N~2~-Formyl-N-[(1R)-1-({[(2S)-1-Methoxy-1-Oxo-3-Phenyl-2-Propanyl]Oxy}Phosphinato)-2-(2-Naphthyl)Ethyl]-L-Valinamide

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Properties Simple | Detailed

Formula C28H33N2O7P
IUPAC Name [(1r)-1-[[(2s)-2-formamido-3-methylbutanoyl]amino]-2-naphthalen-2-ylethyl]-[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxyphosphinate
Molecular Mass 540.545 g·mol−1
Heat of Formation -1174.1 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 640.16 Å 3
Surface Area 461.03 Å 2
Point Group Symmetry C1
Synonyms
  • [(1r)-1-[[(2s)-2-formamido-3-methyl-1-oxobutyl]amino]-2-(2-naphthyl)ethyl]-[(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]phosphinate
  • [(1r)-1-[[(2s)-2-formamido-3-methyl-butanoyl]amino]-2-(2-naphthyl)ethyl]-[(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]phosphinate
  • [(1r)-1-[[(2s)-2-formamido-3-methyl-butanoyl]amino]-2-naphthalen-2-yl-ethyl]-[(2s)-1-methoxy-1-oxo-3-phenyl-propan-2-yl]oxy-phosphinate
  • [(1s)-1-(benzyl)-2-keto-2-methoxy-ethoxy]-[(1r)-1-[[(2s)-2-formamido-3-methyl-butanoyl]amino]-2-(2-naphthyl)ethyl]phosphinate
  • methyl (2s)-[1-((n-formyl)-l-valyl)amino-2-(2-naphthyl)ethyl)hydroxyphosphinyloxy]-3-phenyl propanoate
  • pp4
InChIKey SBIPQEWAZQAMRY-NXCFDTQHSA-M
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