3-[(3Z)-3-[[2-(furan-2-yl)pyridin-3-yl]methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 3-[(3Z)-3-[[2-(furan-2-yl)pyridin-3-yl]methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 3-[(3Z)-3-[[2-(2-furyl)-3-pyridyl]methylene]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 3-[(3Z)-3-[[2-(2-furanyl)-3-pyridinyl]methylidene]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 3-[(3Z)-3-[[2-(furan-2-yl)pyridin-3-yl]methylidene]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 3-[(3Z)-3-[[2-(2-furyl)-3-pyridyl]methylene]-2-keto-cyclohexyl]azetidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=C(N=CC=C2)C3=CC=CO3)C1)C4CNC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=C(N=CC=C2)C3=CC=CO3)/C1)C4CNC4=O

InChI

InChI=1S/C19H18N2O3/c22-18-13(4-1-6-14(18)15-11-21-19(15)23)10-12-5-2-8-20-17(12)16-7-3-9-24-16/h2-3,5,7-10,14-15H,1,4,6,11H2,(H,21,23)/b13-10-