6-(2,2-dimethylpropanoyl)-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 6-(2,2-dimethylpropanoyl)-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one Openeye Name: 6-(2,2-dimethylpropanoyl)-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 6-(2,2-dimethylpropanoyl)-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one Traditional Name: 6-pivaloyl-2-oxa-3,6-diazabicyclo[3.2.1]octan-4-one Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC2CC1C(=O)NO2

Isomeric SMILES

CC(C)(C)C(=O)N1CC2CC1C(=O)NO2

InChI

InChI=1S/C10H16N2O3/c1-10(2,3)9(14)12-5-6-4-7(12)8(13)11-15-6/h6-7H,4-5H2,1-3H3,(H,11,13)