U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H24N2O4
Molecular Weight 308.3728
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETOLOL

SMILES

CC(C)NCC(O)COC1=C(C=C(NC(C)=O)C=C1)C(C)=O

InChI

InChIKey=AWOGXJOBNAWQSF-UHFFFAOYSA-N
InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H24N2O4
Molecular Weight 308.3728
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:12:18 UTC 2023
Edited
by admin
on Fri Dec 15 17:12:18 UTC 2023
Record UNII
4ER0CZ5G7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETOLOL
INN   WHO-DD  
INN  
Official Name English
ACEBUTOLOL RELATED COMPOUND B [USP IMPURITY]
Common Name English
N-(3-ACETYL-4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE
Systematic Name English
ACEBUTOLOL RELATED COMPOUND B [USP-RS]
Common Name English
(±)-3'-ACETYL-4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)ACETANILIDE
Systematic Name English
diacetolol [INN]
Common Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
N-(3-ACETYL-4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ACETAMIDE
Systematic Name English
Diacetolol [WHO-DD]
Common Name English
ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (±)-
Common Name English
Code System Code Type Description
FDA UNII
4ER0CZ5G7C
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
NCI_THESAURUS
C166754
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID70865421
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
SMS_ID
100000082883
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
PUBCHEM
50894
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
MESH
C025527
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
INN
4662
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-088-3
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
RS_ITEM_NUM
1000623
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
CAS
22568-64-5
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
EVMPD
SUB07062MIG
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
WIKIPEDIA
DIACETOLOL
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110821
Created by admin on Fri Dec 15 17:12:18 UTC 2023 , Edited by admin on Fri Dec 15 17:12:18 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE ACTIVE
MAJOR
PLASMA; URINE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
Related Record Type Details
ACTIVE MOIETY