(2R)-2-[4-(1,3-Benzodioxol-5-Yl)Benzyl]-N~4~-Hydroxy-N~1~-[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Succinamide

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Properties Simple | Detailed

Formula C27H26N2O6
IUPAC Name (2r)-2-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxyindan-1-yl]-4-oxo-butanamide
Molecular Mass 474.505 g·mol−1
Heat of Formation -643.5 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 551.54 Å 3
Surface Area 450.13 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxyindan-1-yl]-4-keto-butyramide
  • (2r)-2-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxy-1-indanyl]-4-oxobutanamide
  • (2r)-2-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxyindan-1-yl]-4-oxo-butanamide
  • (2r)-2-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-n'-hydroxy-n-[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]butanediamide
InChIKey MJTVUROZTDIMFT-MZEQIWSPSA-N
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