(2S)-1-((2S)-2-(((1S)-3-PHENYL-1-((2PHENYLETHOXY)CARBONYL)PROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H32N2O5
Molecular Weight	452.5427
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2S)-1-((2S)-2-(((1S)-3-PHENYL-1-((2PHENYLETHOXY)CARBONYL)PROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID

Structure Search

SMILES

C[C@H](N[C@@H](CCC1=CC=CC=C1)C(=O)OCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(O)=O

InChI

InChIKey=GYDOVIHEZKMIJO-VJBMBRPKSA-N

InChI=1S/C26H32N2O5/c1-19(24(29)28-17-8-13-23(28)25(30)31)27-22(15-14-20-9-4-2-5-10-20)26(32)33-18-16-21-11-6-3-7-12-21/h2-7,9-12,19,22-23,27H,8,13-18H2,1H3,(H,30,31)/t19-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H32N2O5
Molecular Weight	452.5427
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:49:25 GMT 2023` Edited by `admin` on `Fri Dec 15 15:49:25 GMT 2023`
Record UNII	83550ZK9YB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2S)-1-((2S)-2-(((1S)-3-PHENYL-1-((2PHENYLETHOXY)CARBONYL)PROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID

Systematic Name

English

ENALAPRIL IMPURITY E

Common Name

English

1-(N-((S)-1-(2-PHENYLETHOXYCARBONYL)-3-PHENYLPROPYL)-L-ALANYL)-L-PROLINE

Systematic Name

English

ENALAPRIL MALEATE IMPURITY E [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

83550ZK9YB

Created by admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023

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PUBCHEM

71316292

Created by admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023

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ENALAPRIL MALEATE

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