6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1NC(=O)N2)C

Isomeric SMILES

CC1(CC2C1NC(=O)N2)C

InChI

InChI=1S/C7H12N2O/c1-7(2)3-4-5(7)9-6(10)8-4/h4-5H,3H2,1-2H3,(H2,8,9,10)