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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H31N3O6
Molecular Weight 445.5087
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-ramipril

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N(N=O)[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(O)=O

InChI

InChIKey=COHMLRALXBKIAG-JBDAPHQKSA-N
InChI=1S/C23H31N3O6/c1-3-32-23(30)19(13-12-16-8-5-4-6-9-16)26(24-31)15(2)21(27)25-18-11-7-10-17(18)14-20(25)22(28)29/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3,(H,28,29)/t15-,17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-ramipril
Common Name English
Cyclopenta[b]pyrrole-2(2H)-carboxylic acid, 1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]nitrosoamino]-1-oxopropyl]hexahydro-, (2S,3aS,6aS)-
Preferred Name English
Code System Code Type Description
PUBCHEM
11510587
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY
CAS
3028194-80-8
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY
FDA UNII
F8B3ZUY32X
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY