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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N2O5
Molecular Weight 438.5161
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPI-CARBOXY QUINAPRIL

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=C(C[C@@H]2C(O)=O)C=CC=C3

InChI

InChIKey=JSDRRTOADPPCHY-BULFRSBZSA-N
InChI=1S/C25H30N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30)/t17-,21-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EPI-CARBOXY QUINAPRIL
Common Name English
QUINAPRIL HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
(3R)-CARBOXY QUINAPRIL
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID, 2-(2-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-, (3R-(2(S*(S*)),3R*))-
Systematic Name English
(3R)-2-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
79ZC206302
Created by admin on Sat Dec 16 09:57:46 GMT 2023 , Edited by admin on Sat Dec 16 09:57:46 GMT 2023
PRIMARY
PUBCHEM
36688130
Created by admin on Sat Dec 16 09:57:46 GMT 2023 , Edited by admin on Sat Dec 16 09:57:46 GMT 2023
PRIMARY
CAS
103833-16-5
Created by admin on Sat Dec 16 09:57:46 GMT 2023 , Edited by admin on Sat Dec 16 09:57:46 GMT 2023
PRIMARY