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

Systemtic Name: 1-[(3Z)-3-[(2-methylpyridin-4-yl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-[(2-methyl-4-pyridyl)methylene]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-[(2-methyl-4-pyridinyl)methylidene]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-[(2-methylpyridin-4-yl)methylidene]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-[(2-methyl-4-pyridyl)methylene]cyclohexyl]azetidin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C=C2CCCC(C2=O)N3CCC3=O

Isomeric SMILES

CC1=NC=CC(=C1)/C=C\2/CCCC(C2=O)N3CCC3=O

InChI

InChI=1S/C16H18N2O2/c1-11-9-12(5-7-17-11)10-13-3-2-4-14(16(13)20)18-8-6-15(18)19/h5,7,9-10,14H,2-4,6,8H2,1H3/b13-10-