1-[(3Z)-3-[(2,6-dimethylpyridin-4-yl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-[(2,6-dimethylpyridin-4-yl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-[(2,6-dimethyl-4-pyridyl)methylene]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-[(2,6-dimethyl-4-pyridinyl)methylidene]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-[(2,6-dimethylpyridin-4-yl)methylidene]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-[(2,6-dimethyl-4-pyridyl)methylene]-2-keto-cyclohexyl]azetidin-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C=C2CCCC(C2=O)N3CCC3=O

Isomeric SMILES

CC1=CC(=CC(=N1)C)/C=C\2/CCCC(C2=O)N3CCC3=O

InChI

InChI=1S/C17H20N2O2/c1-11-8-13(9-12(2)18-11)10-14-4-3-5-15(17(14)21)19-7-6-16(19)20/h8-10,15H,3-7H2,1-2H3/b14-10-