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Substance Name: ((3S)-3-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid
RN: 112110-48-2
UNII: 9R78150JQU
InChIKey: QIUMIMWTDKEVBO-PMACEKPBSA-N

Molecular Weight

  • 430.5416
 
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Names and Synonyms

Name of Substance

  • ((3S)-3-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid

Synonyms

  • ((3S)-3-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid
  • 1H-1-Benzazepine-1-acetic acid, 3-((3-cyclohexyl-1-(ethoxycarbonyl)propyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-
  • Benazepril hydrochloride impurity D [EP]
  • UNII-9R78150JQU

Registry Numbers

CAS Registry Number

  • 112110-48-2

FDA UNII

  • 9R78150JQU

System Generated Number

  • 0112110482

Structure Descriptors

InChI

1S/C24H34N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h6-7,10-11,17,19-20,25H,2-5,8-9,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1

InChIKey

QIUMIMWTDKEVBO-PMACEKPBSA-N

Smiles

CCOC(=O)[C@H](CCC1CCCCC1)N[C@H]2CCc3ccccc3N(C2=O)CC(=O)O