1-[6-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)pyridin-2-yl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[6-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)pyridin-2-yl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[6-(3,3-dimethyl-2-oxo-azetidin-1-yl)-2-pyridyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[6-(3,3-dimethyl-2-oxo-1-azetidinyl)-2-pyridinyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[6-(3,3-dimethyl-2-oxoazetidin-1-yl)pyridin-2-yl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[6-(2-keto-3,3-dimethyl-azetidin-1-yl)-2-pyridyl]-3,3-dimethyl-azetidin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=NC(=CC=C2)N3CC(C3=O)(C)C)C

Isomeric SMILES

CC1(CN(C1=O)C2=NC(=CC=C2)N3CC(C3=O)(C)C)C

InChI

InChI=1S/C15H19N3O2/c1-14(2)8-17(12(14)19)10-6-5-7-11(16-10)18-9-15(3,4)13(18)20/h5-7H,8-9H2,1-4H3