(1R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4,4-Dimethyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione

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Properties Simple | Detailed

Formula C11H17NO4
IUPAC Name (1s,5r)-5-[(1s)-1-hydroxy-2-methyl-propyl]-2,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
Molecular Mass 227.257 g·mol−1
Heat of Formation -696.2 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 275.45 Å 3
Surface Area 239.02 Å 2
HOMO Energy -10.03 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,5s)-1-[(1s)-1-hydroxy-2-methyl-propyl]-4,4-dimethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
  • (1r,5s)-1-[(1s)-1-hydroxy-2-methyl-propyl]-4,4-dimethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-quinone
  • alpha-methyl <i>clasto</i>-lactacystin beta-lactone
  • alpha-methylomuralide
InChIKey SFIBAAAUUBBTJU-OKTBNZSVSA-N
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