1-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)pyridin-2-one

Systemtic Name: 1-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)pyridin-2-one Openeye Name: 1-(3,3-diethyl-4-oxo-azetidin-2-yl)pyridin-2-one CAS Name: 1-(3,3-diethyl-4-oxo-2-azetidinyl)-2-pyridinone IUPAC Name: 1-(3,3-diethyl-4-oxoazetidin-2-yl)pyridin-2-one Traditional Name: 1-(3,3-diethyl-4-keto-azetidin-2-yl)-2-pyridone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)N2C=CC=CC2=O)CC

Isomeric SMILES

CCC1(C(NC1=O)N2C=CC=CC2=O)CC

InChI

InChI=1S/C12H16N2O2/c1-3-12(4-2)10(13-11(12)16)14-8-6-5-7-9(14)15/h5-8,10H,3-4H2,1-2H3,(H,13,16)