3-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-8-ethanoyl-3-azabicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: 3-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-8-ethanoyl-3-azabicyclo[2.2.2]oct-5-en-2-one Openeye Name: 8-acetyl-3-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-3-azabicyclo[2.2.2]oct-5-en-2-one CAS Name: 8-acetyl-3-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-3-azabicyclo[2.2.2]oct-5-en-2-one IUPAC Name: 8-acetyl-3-(5,5-dimethyl-3-oxocyclohexen-1-yl)-3-azabicyclo[2.2.2]oct-5-en-2-one Traditional Name: 8-acetyl-3-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-3-azabicyclo[2.2.2]oct-5-en-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C=CC1N(C2=O)C3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1CC2C=CC1N(C2=O)C3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C17H21NO3/c1-10(19)14-6-11-4-5-15(14)18(16(11)21)12-7-13(20)9-17(2,3)8-12/h4-5,7,11,14-15H,6,8-9H2,1-3H3