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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27N3O6
Molecular Weight 453.4877
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-benazepril

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N(N=O)[C@H]2CCC3=CC=CC=C3N(CC(O)=O)C2=O

InChI

InChIKey=DEHGQTZCEVSVAH-SFTDATJTSA-N
InChI=1S/C24H27N3O6/c1-2-33-24(31)21(14-12-17-8-4-3-5-9-17)27(25-32)20-15-13-18-10-6-7-11-19(18)26(23(20)30)16-22(28)29/h3-11,20-21H,2,12-16H2,1H3,(H,28,29)/t20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H27N3O6
Molecular Weight 453.4877
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:53:09 GMT 2025
Edited
by admin
on Wed Apr 02 18:53:09 GMT 2025
Record UNII
JY277K6H48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-benazepril
Common Name English
1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]nitrosoamino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
Preferred Name English
Code System Code Type Description
FDA UNII
JY277K6H48
Created by admin on Wed Apr 02 18:53:09 GMT 2025 , Edited by admin on Wed Apr 02 18:53:09 GMT 2025
PRIMARY
CAS
3028194-79-5
Created by admin on Wed Apr 02 18:53:09 GMT 2025 , Edited by admin on Wed Apr 02 18:53:09 GMT 2025
PRIMARY
PUBCHEM
169433971
Created by admin on Wed Apr 02 18:53:09 GMT 2025 , Edited by admin on Wed Apr 02 18:53:09 GMT 2025
PRIMARY
Related Record Type Details
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