2'-epi-Perindopril, (2'R)-

(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

Also Known As: Perstarium|Pirindopril|Coversyl|PERINDOPRIL|2'-epi-Perindopril, (2'R)-|FSH2P05QJT|Perindoprilum [Latin]|Perindopril Impurity 61|Perindopril Impurity N11|AC1L1SQ5|1H-Indole-2-carboxylic acid,|Perindopril [USAN:BAN:INN]|McN-A 2833|LUF968K225|(+/-)-2'-EPI-PERINDOPRIL|BRN 4300272|2'-EPI-PERINDOPRIL, (+/-)-|J532.166B|S 9490|S-9490|S 9490-3|PERINDOPRIL TERT-BUTYLAMINE IMPURITY P [EP IMPURITY]|(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid|1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(S*(R*)),2alpha,3abeta,7abeta))-|(2RS,3ARS,7ARS)-1-((2SR)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID|(2S,3aS,7aS)-1-(((S)-1-ethoxy-1-oxopentan-2-yl)-D-alanyl)octahydro-1H-indole-2-carboxylic acid|(2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester|(2S,3aS,7aS)-1-((S)-N-((S)-1-carboxybutyl)alanyl)hexahydro-2-indolinecarboxylicacid1-ethylester|(2S,3aS,7aS)-1-[(2R)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid|(2S,3aS,7aS)-1-[N-[(S)-1-(Ethoxycarbonyl)butyl]-D-alanyl]octahydro-1H-indole-2-carboxylic acid|11H-Indole-2-carboxylic acid, octahydro-1-(2-((1-ethoxycarbonyl)butyl)amino)-1-oxopropyl)-, (2S-(1(R*(R*)),2-alpha,3a-beta,7a-beta))-|1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-|1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-|1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(S*(R*)),2.ALPHA.,3A.BETA.,7A.BETA.))-

Molecular Formula	C19H32N2O5
Molecular Weight	368.2311 g/mol
LogP	1.94
Topological Polar Surface Area	95.94 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	368.2311
Heavy Atoms	26
Complexity	524.1

Chemical Identifiers

CAS Number	145513-37-7
SMILES	CCC[C@@H](C(=O)OCC)N[C@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O