Benazepril

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Properties Simple | Detailed

Formula C24H28N2O5
IUPAC Name 2-[(3s)-3-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic acid
Molecular Mass 424.490 g·mol−1
Heat of Formation -786.7 ± 16.7 kJ·mol−1
Dipole Moment 3.98 ± 1.08 D
Volume 516.46 Å 3
Surface Area 406.72 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-1-benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (s-(r*,r*))-
  • 2-[(3s)-3-[[(1s)-1-carbethoxy-3-phenyl-propyl]amino]-2-keto-4,5-dihydro-3h-1-benzazepin-1-yl]acetic acid
  • 2-[(3s)-3-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic acid
  • 2-[(3s)-3-[[(1s)-1-ethoxycarbonyl-3-phenylpropyl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic acid
  • 2-[(3s)-3-[[(2s)-1-ethoxy-1-oxo-4-phenyl-butan-2-yl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]ethanoic acid
  • 2-[(3s)-3-[[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic acid
  • [(3s)-3-({(1s)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}amino)-2-oxo-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl]acetic acid
  • [(3s)-3-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-2-oxo-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl]acetic acid
  • benazeprilum [latin]
CAS Number(s)
  • 86541-75-5
InChIKey XPCFTKFZXHTYIP-PMACEKPBSA-N
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