2',7A-DI-EPI-PERINDOPRIL, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H32N2O5
Molecular Weight	368.4678
Optical Activity	( + / - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2',7A-DI-EPI-PERINDOPRIL, (±)-

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-CWVYHPPDSA-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+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H32N2O5
Molecular Weight	368.4678
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:07:10 UTC 2023` Edited by `admin` on `Sat Dec 16 10:07:10 UTC 2023`
Record UNII	413VL3U54U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2',7A-DI-EPI-PERINDOPRIL, (±)-

Common Name

English

(2RS,3ARS,7ASR)-1-((2SR)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

Systematic Name

English

(±)-2',7A-DI-EPI-PERINDOPRIL

Common Name

English

PERINDOPRIL TERT-BUTYLAMINE IMPURITY CC [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

413VL3U54U

Created by admin on Sat Dec 16 10:07:10 UTC 2023 , Edited by admin on Sat Dec 16 10:07:10 UTC 2023

PRIMARY

PUBCHEM

72941691

Created by admin on Sat Dec 16 10:07:10 UTC 2023 , Edited by admin on Sat Dec 16 10:07:10 UTC 2023

PRIMARY

Related Record Type Details


					1964X464OJ

PERINDOPRIL ERBUMINE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP