(1R)-2-Benzoyl-1-Benzyl-1-[(2S,3S)-2-Hydroxy-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-4-Phenylbutyl]-1-Methylhydrazinium

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Properties Simple | Detailed

Formula C30H38N3O4+
IUPAC Name (r)-(benzoylamino)-[(2s,3s)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-methyl-(phenylmethyl)azanium
Molecular Mass 504.640 g·mol−1
Heat of Formation -456.7 ± 16.7 kJ·mol−1
Dipole Moment 6.39 ± 1.08 D
Volume 645.24 Å 3
Surface Area 439.48 Å 2
Point Group Symmetry C1
Synonyms
  • (r)-(benzoylamino)-(benzyl)-[(2s,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium
  • (r)-(benzoylamino)-[(2s,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-(phenylmethyl)ammonium
  • (r)-[(2s,3s)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]-methyl-(phenylcarbonylamino)-(phenylmethyl)azanium
  • (r)-[(2s,3s)-3-[(tert-butoxy-oxomethyl)amino]-2-hydroxy-4-phenylbutyl]-methyl-[(oxo-phenylmethyl)amino]-(phenylmethyl)ammonium
  • arq
  • benzoylamino-benzyl-methyl-[2-hydroxy-3-[1-methyl-ethyl-oxy-n-formamidyl]-4-phenyl-butyl]-ammonium
InChIKey KTCIZECZUWZDHY-ZTMGNVKNSA-O
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