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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15ClN2O3
Molecular Weight 342.776
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEMAZEPAM ACETATE, (R)-

SMILES

CN1C2=C(C=C(Cl)C=C2)C(=N[C@H](OC(C)=O)C1=O)C3=CC=CC=C3

InChI

InChIKey=PTWWAHZQIATUFG-QGZVFWFLSA-N
InChI=1S/C18H15ClN2O3/c1-11(22)24-17-18(23)21(2)15-9-8-13(19)10-14(15)16(20-17)12-6-4-3-5-7-12/h3-10,17H,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H15ClN2O3
Molecular Weight 342.776
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 09:59:45 UTC 2023
Edited
by admin
on Sat Dec 16 09:59:45 UTC 2023
Record UNII
25X71V389R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEMAZEPAM ACETATE, (R)-
Common Name English
(3R)-7-CHLORO-1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL ACETATE
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 3-(ACETYLOXY)-7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40536221
Created by admin on Sat Dec 16 09:59:45 UTC 2023 , Edited by admin on Sat Dec 16 09:59:45 UTC 2023
PRIMARY
CAS
91402-88-9
Created by admin on Sat Dec 16 09:59:45 UTC 2023 , Edited by admin on Sat Dec 16 09:59:45 UTC 2023
PRIMARY
FDA UNII
25X71V389R
Created by admin on Sat Dec 16 09:59:45 UTC 2023 , Edited by admin on Sat Dec 16 09:59:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER