6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C1(C)C)NC(=O)N2)C

Isomeric SMILES

CC1(C2C(C1(C)C)NC(=O)N2)C

InChI

InChI=1S/C9H16N2O/c1-8(2)5-6(9(8,3)4)11-7(12)10-5/h5-6H,1-4H3,(H2,10,11,12)