N-[(Benzyloxy)Carbonyl]-D-Homoserine

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Properties Simple | Detailed

Formula C12H15NO5
IUPAC Name (2r)-2-(benzyloxycarbonylamino)-4-hydroxy-butanoic acid
Molecular Mass 253.251 g·mol−1
Heat of Formation -846.7 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 298.54 Å 3
Surface Area 283.17 Å 2
HOMO Energy -9.83 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-(benzyloxycarbonylamino)-4-hydroxy-butyric acid
  • (2r)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
  • (2r)-4-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoic acid
  • (2r)-4-hydroxy-2-[[oxo-(phenylmethoxy)methyl]amino]butanoic acid
  • carbobenzoxy-d-homoserine
  • carbobenzoxy-homoserine
  • carbobenzoxyhomoserine
  • cbohs
  • d-homoserine, n-((phenylmethoxy)carbonyl)-
CAS Number(s)
  • 41088-85-1
InChIKey UBXPAGGJJMSWLC-SNVBAGLBSA-N
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