3-CYCLOHEXYL-2-(((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)AMINO)PROPANOIC ACID, (2S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H34N2O5
Molecular Weight	370.4837
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CYCLOHEXYL-2-(((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)AMINO)PROPANOIC ACID, (2S)-

Structure Search

SMILES

CCC[C@H](N[C@@H](C)C(=O)N[C@@H](CC1CCCCC1)C(O)=O)C(=O)OCC

InChI

InChIKey=HAVILBPCMGFBSF-BPUTZDHNSA-N

InChI=1S/C19H34N2O5/c1-4-9-15(19(25)26-5-2)20-13(3)17(22)21-16(18(23)24)12-14-10-7-6-8-11-14/h13-16,20H,4-12H2,1-3H3,(H,21,22)(H,23,24)/t13-,15-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-CYCLOHEXYL-2-(((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)AMINO)PROPANOIC ACID, (2S)-

Common Name

English

(2S)-3-CYCLOHEXYL-2-(((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)AMINO)PROPANOIC ACID

Systematic Name

English

PERINDOPRIL TERT-BUTYLAMINE IMPURITY N [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

76971907

Created by admin on Sat Dec 16 08:29:56 GMT 2023 , Edited by admin on Sat Dec 16 08:29:56 GMT 2023

PRIMARY

FDA UNII

AOC8B1C99O

Created by admin on Sat Dec 16 08:29:56 GMT 2023 , Edited by admin on Sat Dec 16 08:29:56 GMT 2023

PRIMARY

SUBSTANCE RECORD


					AOC8B1C99O

3-CYCLOHEXYL-2-(((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)AMINO)PROPANOIC ACID, (2S)-