4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: 4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Openeye Name: 4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one CAS Name: 4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: 4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Traditional Name: 4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2C1N(C2=O)C)C

Isomeric SMILES

CC1(CNC2C1N(C2=O)C)C

InChI

InChI=1S/C8H14N2O/c1-8(2)4-9-5-6(8)10(3)7(5)11/h5-6,9H,4H2,1-3H3