N-[(2S,4S)-1-(Ethoxymethoxy)-5-(Hydroxyamino)-4-Methyl-5-Oxo-2-Pentanyl]-4-Phenoxybenzamide

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Properties Simple | Detailed

Formula C22H28N2O6
IUPAC Name n-[(1s,3s)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-4-phenoxy-benzamide
Molecular Mass 416.468 g·mol−1
Heat of Formation -813.3 ± 16.7 kJ·mol−1
Dipole Moment 3.83 ± 1.08 D
Volume 510.62 Å 3
Surface Area 409.18 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1s,3s)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-4-(phenoxy)benzamide
  • n-[(1s,3s)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-(phenoxy)benzamide
  • n-[(1s,3s)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-4-(phenoxy)benzamide
  • n-[(2s,4s)-1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxo-pentan-2-yl]-4-(phenoxy)benzamide
  • n-[(2s,4s)-1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-(phenoxy)benzamide
InChIKey HDWWQELUBWGQGA-WMZOPIPTSA-N
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