N~2~-[(2R)-2-{[Formyl(Hydroxy)Amino]Methyl}-4-Methylpentanoyl]-N,3-Dimethyl-L-Valinamide

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Properties Simple | Detailed

Formula C15H29N3O4
IUPAC Name (2r)-n-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[[formyl(hydroxy)amino]methyl]-4-methyl-pentanamide
Molecular Mass 315.408 g·mol−1
Heat of Formation -805.9 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 419.77 Å 3
Surface Area 336.23 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy 3.38 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-n-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(formyl-hydroxy-amino)methyl]-4-methyl-pentanamide
  • (2r)-n-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(formyl-hydroxy-amino)methyl]-4-methyl-valeramide
  • (2r)-n-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(formyl-hydroxyamino)methyl]-4-methylpentanamide
  • (2r)-n-[(2s)-3,3-dimethyl-1-methylamino-1-oxo-butan-2-yl]-2-[(hydroxy-methanoyl-amino)methyl]-4-methyl-pentanamide
  • (2r)-n-[(2s)-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl]-2-[(formyl-hydroxyamino)methyl]-4-methylpentanamide
  • bum-stn
InChIKey YRLGSCVOSAUJJE-VXGBXAGGSA-N
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