Nalpha-[(Benzyloxy)Carbonyl]-N-[(2S)-4-Hydroxy-3-Oxo-1-Phenyl-2-Butanyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C27H28N2O5
IUPAC Name benzyl n-[(1s)-1-benzyl-2-[[(1s)-1-benzyl-3-hydroxy-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate
Molecular Mass 460.522 g·mol−1
Heat of Formation -666.2 ± 16.7 kJ·mol−1
Dipole Moment 6.44 ± 1.08 D
Volume 572.45 Å 3
Surface Area 425.15 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 2.81 ± eV
Point Group Symmetry C1
Synonyms
  • [1-(1-benzyl-3-hydroxy-2-oxo-propylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester
  • n-[(1s)-1-(benzyl)-2-[[(1s)-1-(benzyl)-3-hydroxy-2-keto-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester
  • n-[(1s)-2-[[(1s)-3-hydroxy-2-oxo-1-(phenylmethyl)propyl]amino]-2-oxo-1-(phenylmethyl)ethyl]carbamic acid phenylmethyl ester
  • phenylmethyl n-[(1s)-2-[[(1s)-3-hydroxy-2-oxo-1-(phenylmethyl)propyl]amino]-2-oxo-1-(phenylmethyl)ethyl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s)-4-hydroxy-3-oxo-1-phenyl-butan-2-yl]amino]-1-oxo-3-phenyl-propan-2-yl]carbamate
  • phenylmethyl n-[(2s)-1-[[(2s)-4-hydroxy-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
InChIKey OACUXIVGLLCILS-ZEQRLZLVSA-N
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