(2R)-N~4~-Hydroxy-2-Isobutyl-N~1~-[(2S)-1-(Methylamino)-1-Oxo-3-Phenyl-2-Propanyl]Succinamide

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Properties Simple | Detailed

Formula C18H27N3O4
IUPAC Name (2r)-n-[(1s)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide
Molecular Mass 349.425 g·mol−1
Heat of Formation -651.9 ± 16.7 kJ·mol−1
Dipole Moment 4.85 ± 1.08 D
Volume 447.39 Å 3
Surface Area 368.04 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy 0.32 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-n-[(1s)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]pentanamide
  • (2r)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-n-[(1s)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]pentanamide
  • (2r)-n'-hydroxy-n-[(2s)-1-methylamino-1-oxo-3-phenyl-propan-2-yl]-2-(2-methylpropyl)butanediamide
  • (2r)-n'-hydroxy-n-[(2s)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide
  • (2r)-n-[(1s)-1-(benzyl)-2-keto-2-methylamino-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
  • (n-(2-hydroxamatemethylene-4-methyl-pentoyl)phenylalanyl)methyl amine
  • methylamino-phenylalanyl-leucyl-hydroxamic acid
  • plh
CAS Number(s)
  • 108383-58-0
InChIKey MOPRTFSMCQNUCT-CABCVRRESA-N
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