Nalpha-[(2S)-4-Amino-2-{[(4-Methyl-1-Naphthyl)Sulfonyl]Amino}Butanoyl]-L-Phenylalaninamide

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Formula C24H28N4O4S
IUPAC Name (2s)-4-amino-n-[(1s)-2-amino-1-benzyl-2-oxo-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butanamide
Molecular Mass 468.569 g·mol−1
Heat of Formation -524.0 ± 16.7 kJ·mol−1
Dipole Moment 6.17 ± 1.08 D
Volume 557.6 Å 3
Surface Area 410.05 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -1.11 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-4-amino-n-[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butyramide
  • (2s)-4-amino-n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butanamide
  • (2s)-4-amino-n-[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide
  • (2s)-4-amino-n-[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide
InChIKey VTNCZBXJSGKDLS-SFTDATJTSA-N
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