1'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H32N2O5
Molecular Weight	368.4678
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-

Structure Search

SMILES

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

InChI

InChIKey=IPVQLZZIHOAWMC-RBZJEDDUSA-N

InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-

Common Name

English

1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)),2.ALPHA.,3A.BETA.,7A.ALPHA.))-

Systematic Name

English

Code System Code Type Description

CAS

145513-34-4

Created by admin on Sat Dec 16 08:30:44 UTC 2023 , Edited by admin on Sat Dec 16 08:30:44 UTC 2023

PRIMARY

FDA UNII

W648D05E3D

Created by admin on Sat Dec 16 08:30:44 UTC 2023 , Edited by admin on Sat Dec 16 08:30:44 UTC 2023

PRIMARY

PUBCHEM

72941689

Created by admin on Sat Dec 16 08:30:44 UTC 2023 , Edited by admin on Sat Dec 16 08:30:44 UTC 2023

PRIMARY

SUBSTANCE RECORD


					W648D05E3D

1'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-