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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18ClN3O3
Molecular Weight 371.818
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMAZEPAM, (S)-

SMILES

CN(C)C(=O)O[C@@H]1N=C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N(C)C1=O

InChI

InChIKey=PXBVEXGRHZFEOF-KRWDZBQOSA-N
InChI=1S/C19H18ClN3O3/c1-22(2)19(25)26-17-18(24)23(3)15-10-9-13(20)11-14(15)16(21-17)12-7-5-4-6-8-12/h4-11,17H,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H18ClN3O3
Molecular Weight 371.818
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 11:05:43 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:43 UTC 2023
Record UNII
52O0W2O5SE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMAZEPAM, (S)-
Common Name English
(S)-CAMAZEPAM
Systematic Name English
CARBAMIC ACID, DIMETHYL-, (3S)-7-CHLORO-2,3-DIHYDRO-1-METHYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
52O0W2O5SE
Created by admin on Sat Dec 16 11:05:43 UTC 2023 , Edited by admin on Sat Dec 16 11:05:43 UTC 2023
PRIMARY
PUBCHEM
25273602
Created by admin on Sat Dec 16 11:05:43 UTC 2023 , Edited by admin on Sat Dec 16 11:05:43 UTC 2023
PRIMARY
CAS
102818-70-2
Created by admin on Sat Dec 16 11:05:43 UTC 2023 , Edited by admin on Sat Dec 16 11:05:43 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER