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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17ClN2O
Molecular Weight 300.783
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETIFOXINE, (R)-

SMILES

CCNC1=NC2=CC=C(Cl)C=C2[C@](C)(O1)C3=CC=CC=C3

InChI

InChIKey=IBYCYJFUEJQSMK-QGZVFWFLSA-N
InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H17ClN2O
Molecular Weight 300.783
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:28 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:28 UTC 2023
Record UNII
5KC5K5SST8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETIFOXINE, (R)-
Common Name English
4H-3,1-BENZOXAZIN-2-AMINE, 6-CHLORO-N-ETHYL-4-METHYL-4-PHENYL-, (4R)-
Systematic Name English
R-ETIFOXINE
Common Name English
Code System Code Type Description
CAS
950522-63-1
Created by admin on Sat Dec 16 09:41:28 UTC 2023 , Edited by admin on Sat Dec 16 09:41:28 UTC 2023
PRIMARY
PUBCHEM
135564606
Created by admin on Sat Dec 16 09:41:28 UTC 2023 , Edited by admin on Sat Dec 16 09:41:28 UTC 2023
PRIMARY
FDA UNII
5KC5K5SST8
Created by admin on Sat Dec 16 09:41:28 UTC 2023 , Edited by admin on Sat Dec 16 09:41:28 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER