N-[(Benzyloxy)Carbonyl]-L-Valyl-L-Phenylalanine

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Properties Simple | Detailed

Formula C22H26N2O5
IUPAC Name (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
Molecular Mass 398.452 g·mol−1
Heat of Formation -801.7 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 499.12 Å 3
Surface Area 418.0 Å 2
HOMO Energy -9.58 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propionic acid
  • (2s)-2-[[(2s)-3-methyl-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]butyl]amino]-3-phenylpropanoic acid
  • (2s)-2-[[(2s)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoic acid
  • (2s)-2-[[(2s)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid
  • cbz-vf-ome
  • l-phenylalanine, n-(n-((phenylmethoxy)carbonyl)-l-valyl)-
  • n-benzyloxycarbonyl-val-phe methyl ester
  • n-benzyloxycarbonyl-valyl-phenylalanine methyl ester
  • z-val-phe-ome
CAS Number(s)
  • 19542-51-9
InChIKey XINBRUNUJFZFGH-OALUTQOASA-N
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