1-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[4-(3,3-dimethyl-2-oxo-azetidin-1-yl)phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[4-(3,3-dimethyl-2-oxo-1-azetidinyl)phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[4-(2-keto-3,3-dimethyl-azetidin-1-yl)phenyl]-3,3-dimethyl-azetidin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-15(2)9-17(13(15)19)11-5-7-12(8-6-11)18-10-16(3,4)14(18)20/h5-8H,9-10H2,1-4H3