Nalpha-Acetyl-N-[(2S)-1-Hydroxy-3-Phenyl-2-Propanyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C20H24N2O3
IUPAC Name (2s)-2-acetamido-n-[(1s)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-propanamide
Molecular Mass 340.416 g·mol−1
Heat of Formation -434.4 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 441.31 Å 3
Surface Area 360.58 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-n-[(1s)-1-(benzyl)-2-hydroxy-ethyl]-3-phenyl-propionamide
  • (2s)-2-acetamido-n-[(1s)-1-(hydroxymethyl)-2-phenyl-ethyl]-3-phenyl-propanamide
  • (2s)-2-acetamido-n-[(1s)-1-(hydroxymethyl)-2-phenylethyl]-3-phenylpropanamide
  • (2s)-2-acetamido-n-[(2s)-1-hydroxy-3-phenyl-propan-2-yl]-3-phenyl-propanamide
  • (2s)-2-acetamido-n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide
  • benzenepropanamide, alpha-(acetylamino)-n-(1-(hydroxymethyl)-2-phenylethyl)-, (s-(r*,r*))-
  • n-acetyl-l-phenylalanyl-l-phenylalanine alcohol
  • n-acetyl-phe-phe alcohol
  • n-acetylphenylalanylphenylalanine alcohol
CAS Number(s)
  • 57449-34-0
InChIKey QYCOUYBBIYYCBB-OALUTQOASA-N
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