N-[(2S)-1-Hydroxy-3-Phenyl-2-Propanyl]-N~2~-[(2S)-3-[(2-Methyl-2-Propanyl)Sulfonyl]-2-(1-Naphthylmethyl)Propanoyl]-L-Valinamide

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Properties Simple | Detailed

Formula C32H42N2O5S
IUPAC Name (2s)-n-[(1s)-1-benzyl-2-hydroxy-ethyl]-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanamide
Molecular Mass 566.751 g·mol−1
Heat of Formation -848.7 ± 16.7 kJ·mol−1
Dipole Moment 8.64 ± 1.08 D
Volume 721.71 Å 3
Surface Area 549.88 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)-1-oxopropyl]amino]-n-[(1s)-1-(hydroxymethyl)-2-phenylethyl]-3-methylbutanamide
  • (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-n-[(1s)-1-(hydroxymethyl)-2-phenyl-ethyl]-3-methyl-butanamide
  • (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanoyl]amino]-n-[(2s)-1-hydroxy-3-phenyl-propan-2-yl]-3-methyl-butanamide
  • (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-ylpropanoyl]amino]-n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
  • (2s)-n-[(1s)-1-(benzyl)-2-hydroxy-ethyl]-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-3-methyl-butyramide
  • [2-(2-methyl-propane-2-sulfonylmethyl)-3-naphthalen-1-yl-propionyl-valinyl]-phenylalaninol
  • hyb
InChIKey DRAZKRRTKFXIQX-XQFUHLNNSA-N
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