1-(3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3,3-dimethyl-2-oxo-4-phenyl-1-azetidinyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3,3-dimethyl-2-oxo-4-phenylazetidin-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-keto-3,3-dimethyl-4-phenyl-azetidin-1-yl)-2-phenyl-ethane-1,2-dione Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N(C1=O)C(=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO3/c1-19(2)16(14-11-7-4-8-12-14)20(18(19)23)17(22)15(21)13-9-5-3-6-10-13/h3-12,16H,1-2H3