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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2O5
Molecular Weight 414.4947
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAMIPRIL HYDROXYDIKETOPIPERAZINE

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N2[C@@H](C)C(=O)N3[C@H]4CCC[C@H]4C[C@]3(O)C2=O

InChI

InChIKey=VLBAUIKFYUTIDF-PXMVHEFSSA-N
InChI=1S/C23H30N2O5/c1-3-30-21(27)19(13-12-16-8-5-4-6-9-16)24-15(2)20(26)25-18-11-7-10-17(18)14-23(25,29)22(24)28/h4-6,8-9,15,17-19,29H,3,7,10-14H2,1-2H3/t15-,17-,18-,19-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RAMIPRIL HYDROXYDIKETOPIPERAZINE
Common Name English
RAMIPRIL IMPURITY L [EP IMPURITY]
Preferred Name English
ETHYL (2S)-2-((3S,5AS,8AS,9AS)-9A-HYDROXY-3-METHYL-1,4-DIOXODECAHYDRO-2H-CYCLOPENTA(4,5)PYRROLO(1,2-A)PYRAZIN-2-YL)-4-PHENYLBUTANOATE
Systematic Name English
2H-CYCLOPENTA(4,5)PYRROLO(1,2-A)PYRAZINE-2-ACETIC ACID, DECAHYDRO-9A-HYDROXY-3-METHYL-1,4-DIOXO-.ALPHA.-(2-PHENYLETHYL)-, ETHYL ESTER, (.ALPHA.S,3S,5AS,8AS,9AS)-
Systematic Name English
Code System Code Type Description
CAS
1309040-96-7
Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025
PRIMARY
PUBCHEM
72942014
Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025
PRIMARY
FDA UNII
G1380TES6X
Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025
PRIMARY