N-[({[(2S)-1-Methoxy-1-Oxo-3-Phenyl-2-Propanyl]Oxy}Phosphinato)Methyl]-N~2~-(1-Naphthylacetyl)-L-Valinamide

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Properties Simple | Detailed

Formula C28H33N2O7P
IUPAC Name [(1s)-1-benzyl-2-methoxy-2-oxo-ethoxy]-[[[(2s)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]amino]methyl]phosphinic acid
Molecular Mass 540.545 g·mol−1
Heat of Formation -1167.1 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 648.07 Å 3
Surface Area 513.03 Å 2
Point Group Symmetry C1
Synonyms
  • [(1s)-1-(benzyl)-2-keto-2-methoxy-ethoxy]-[[[(2s)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]amino]methyl]phosphinate
  • [(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]-[[[(2s)-3-methyl-2-[[2-(1-naphthyl)-1-oxoethyl]amino]-1-oxobutyl]amino]methyl]phosphinate
  • [(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]-[[[(2s)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]amino]methyl]phosphinate
  • [(2s)-1-methoxy-1-oxo-3-phenyl-propan-2-yl]oxy-[[[(2s)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]amino]methyl]phosphinate
  • methyl (2s)-[1-((n-(naphthaleneacetyl))-l-valyl)aminomethyl)hydroxyphosphinyloxy]-3-phenyl propanoate
  • pp5
InChIKey AYDPZCGMCQBSDG-AHWVRZQESA-M
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