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Details

Stereochemistry ACHIRAL
Molecular Formula C28H41N3O3
Molecular Weight 467.6434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXETHAZAINE

SMILES

CN(C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC1=CC=CC=C1)C(C)(C)CC2=CC=CC=C2

InChI

InChIKey=FTLDJPRFCGDUFH-UHFFFAOYSA-N
InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C28H41N3O3
Molecular Weight 467.6434
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:04:18 UTC 2023
Record UNII
IP8QT76V17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXETHAZAINE
MI   USAN  
USAN  
Official Name English
ACETAMIDE, 2,2'-((2-HYDROXYETHYL)IMINO)BIS(N-(1,1-DIMETHYL-2-PHENYLETHYL)-N-METHYL-
Systematic Name English
Oxetacaine [WHO-DD]
Common Name English
OXETHAZAINE [JAN]
Common Name English
oxetacaine [INN]
Common Name English
NSC-758444
Code English
OXETHAZAINE [USAN]
Common Name English
OXETHAZAINE [MI]
Common Name English
STROCAIN
Brand Name English
WY-806
Code English
OXETACAINE [MART.]
Common Name English
OXETACAINE
INN   MART.   WHO-DD  
INN  
Official Name English
2,2'-((2-HYDROXYETHYL)IMINO)BIS(N-(.ALPHA.,.ALPHA.-DIMETHYLPHENETHYL)-N-METHYLACETAMIDE)
Systematic Name English
Classification Tree Code System Code
WHO-VATC QC05AD06
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
WHO-ATC C05AD06
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID0025818
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
WIKIPEDIA
Oxetacaine
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
DRUG BANK
DB12532
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-780-5
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
SMS_ID
100000090352
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
INN
1342
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
NCI_THESAURUS
C81409
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
FDA UNII
IP8QT76V17
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
NSC
758444
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
MERCK INDEX
m8302
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
3407
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
MESH
C100289
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
PUBCHEM
4621
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL127592
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
CAS
126-27-2
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
EVMPD
SUB09516MIG
Created by admin on Fri Dec 15 15:04:18 UTC 2023 , Edited by admin on Fri Dec 15 15:04:18 UTC 2023
PRIMARY
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