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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H13ClN2O3
Molecular Weight 328.75
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAZEPAM ACETATE, (+)-

SMILES

CC(=O)O[C@@H]1N=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3NC1=O

InChI

InChIKey=FYRWUTOZBRWYCS-KRWDZBQOSA-N
InChI=1S/C17H13ClN2O3/c1-10(21)23-17-16(22)19-14-8-7-12(18)9-13(14)15(20-17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,19,22)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H13ClN2O3
Molecular Weight 328.75
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 10:03:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:24 GMT 2023
Record UNII
5U0O9D16ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAZEPAM ACETATE, (+)-
Common Name English
D-OXAZEPAM ACETATE
Common Name English
(S)-OXAZEPAM ACETATE
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 3-(ACETYLOXY)-7-CHLORO-1,3-DIHYDRO-5-PHENYL-, (3S)-
Systematic Name English
(3S)-7-CHLORO-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL ACETATE
Systematic Name English
S-OXAZEPAM 3-ACETATE
Common Name English
(S)-(+)-OXAZEPAM ACETATE
Common Name English
Code System Code Type Description
FDA UNII
5U0O9D16ZF
Created by admin on Sat Dec 16 10:03:24 GMT 2023 , Edited by admin on Sat Dec 16 10:03:24 GMT 2023
PRIMARY
PUBCHEM
12494777
Created by admin on Sat Dec 16 10:03:24 GMT 2023 , Edited by admin on Sat Dec 16 10:03:24 GMT 2023
PRIMARY
CAS
68399-23-5
Created by admin on Sat Dec 16 10:03:24 GMT 2023 , Edited by admin on Sat Dec 16 10:03:24 GMT 2023
PRIMARY