Chemical Compound

(1R,3S)-Benazepril

CAS Registry Number 88372-39-8
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(1R,3S)-Benazepril chemical structure
Primary Record

(1R,3S)-Benazepril

In stock
2,367 g
Purity
98.9 %
CAS
88372-39-8

Compound Identifiers & Properties

CAS
88372-39-8
PubChem CID
55514
SMILES
CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O
Canonical SMILES
CCOC(=O)[C@@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O

Names & Synonyms

  • (1R,3S)-Benazepril
  • DPB8FH5AXT
  • SB8B5SWY6J
  • AC1L1J8F
  • rel-(1S,3R)-BenazeprilHydrochloride
  • SCHEMBL7569663
  • CGS14824A
  • CGP-14829A
  • CGS-14829A
  • ZINC3830269
  • Benazepril EP Impurity B ( HCl Salt)
  • BENAZEPRIL, (R,S)-(+/-)-
  • Benazepril EP Impurity B(1R,3S-Isomer)
  • Benazepril EP Impurity B (1R,3S-Isomer)
  • J346.766J
  • 88372-39-8
  • Benazepril Related Compound B [USP IMPURITY]
  • 86541-76-6
  • BENAZEPRIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
  • 86499-30-1
  • (2R)-2-[[1-(Carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzoazepine-3beta-yl]amino]-4-phenylbutanoic acid 1-ethyl ester
  • (2R)-4-Phenyl-2-[[[(3S)-2,3,4,5-tetrahydro-2-oxo-1-(hydroxycarbonylmethyl)-1H-1-benzazepin]-3-yl]amino]butyric acid ethyl ester
  • (3R)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride
  • (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid
  • [(3RS)-3-[[(1SR)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
  • [(3S)-3-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride
  • 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-rel-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-(+/-)-
  • 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,S*)]-
  • 2-((S)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
  • 2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
  • 2-[(3S)-3-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
  • 2-[(S)-3-{[(R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl]acetic acid
  • rel-(3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid