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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34N2O5
Molecular Weight 382.4944
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERINDOPRILAT ISOPROPYL ESTER

SMILES

[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OC(C)C)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=CEIYXTQJLBUCRQ-WOYTXXSLSA-N
InChI=1S/C20H34N2O5/c1-5-8-15(20(26)27-12(2)3)21-13(4)18(23)22-16-10-7-6-9-14(16)11-17(22)19(24)25/h12-17,21H,5-11H2,1-4H3,(H,24,25)/t13-,14-,15-,16-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PERINDOPRILAT ISOPROPYL ESTER
Common Name English
(2S,3AS,7AS)-1-((2S)-2-(((1S)-1-((1-METHYLETHOXY)CARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
68523775
Created by admin on Sat Dec 16 10:05:13 GMT 2023 , Edited by admin on Sat Dec 16 10:05:13 GMT 2023
PRIMARY
FDA UNII
716M4EVF1T
Created by admin on Sat Dec 16 10:05:13 GMT 2023 , Edited by admin on Sat Dec 16 10:05:13 GMT 2023
PRIMARY
CAS
1356837-89-2
Created by admin on Sat Dec 16 10:05:13 GMT 2023 , Edited by admin on Sat Dec 16 10:05:13 GMT 2023
PRIMARY