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Substance Name: 1-((2S)-2-((5RS)-3-Cyclohexyl-2,4-dioxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-
RN: 353777-66-9
UNII: 394F2XP06P
InChIKey: LVXYHZNEZMQVIT-KYCCPTNOSA-N

Molecular Formula

  • C24-H37-N3-O5

Molecular Weight

  • 447.5723
 
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Names and Synonyms

Name of Substance

  • 1-((2S)-2-((5RS)-3-Cyclohexyl-2,4-dioxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-

Synonyms

  • (2S,3aS,7aS)-1-((2S)-2-((5RS)-3-Cyclohexyl-2,4-dioxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid
  • 1-((2S)-2-((5RS)-3-Cyclohexyl-2,4-dioxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-
  • 1H-Indole-2-carboxylic acid, 1-((2S)-2-(3-cyclohexyl-2,4-dioxo-5-propyl-1-imidazolidinyl)-1-oxopropyl)octahydro-, (2S,3aS,7aS)-
  • Perindopril tert-butylamine impurity G [EP]
  • UNII-394F2XP06P

Registry Numbers

CAS Registry Number

  • 353777-66-9

FDA UNII

  • 394F2XP06P

System Generated Number

  • 0353777669

Structure Descriptors

InChI

1S/C24H37N3O5/c1-3-9-19-22(29)26(17-11-5-4-6-12-17)24(32)25(19)15(2)21(28)27-18-13-8-7-10-16(18)14-20(27)23(30)31/h15-20H,3-14H2,1-2H3,(H,30,31)/t15-,16-,18-,19?,20-/m0/s1

InChIKey

LVXYHZNEZMQVIT-KYCCPTNOSA-N

Smiles

CCCC1C(=O)N(C(=O)N1[C@@H](C)C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C(=O)O)C4CCCCC4