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Substance Name: Ramipril impurity I [EP]
RN: 129939-65-7
UNII: E7CEJ08B2F
InChIKey: HDACQVRGBOVJII-HTDHLNIYSA-N

Molecular Formula

  • C23-H32-N2-O5

Molecular Weight

  • 416.5148
 
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Names and Synonyms

Results Name

  • Ramipril impurity I [EP]

Name of Substance

  • (2S,3aS,6aS)-1-((2R)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid

Synonyms

  • (2S,3aS,6aS)-1-((2R)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
  • (S,R,S,S,S)-Epimer of ramipril
  • Cyclopenta(b)pyrrole-2-carboxylic acid, 1-((2R)-2-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-, (2S,3aS,6aS)-
  • Ramipril epimer, (R-methyl)-
  • Ramipril epimer, (S,R,S,S,S)-
  • Ramipril impurity I [EP]
  • UNII-E7CEJ08B2F

Registry Numbers

CAS Registry Number

  • 129939-65-7

FDA UNII

  • E7CEJ08B2F

System Generated Number

  • 0129939657

Structure Descriptors

InChI

1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17+,18+,19+,20+/m1/s1

InChIKey

HDACQVRGBOVJII-HTDHLNIYSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N[C@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O