3,3-dimethyl-4,4-diphenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-4,4-diphenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3,3-dimethyl-4,4-diphenyl-azetidin-2-one CAS Name: 1-benzoyl-3,3-dimethyl-4,4-diphenyl-2-azetidinone IUPAC Name: 1-benzoyl-3,3-dimethyl-4,4-diphenylazetidin-2-one Traditional Name: 1-benzoyl-3,3-dimethyl-4,4-diphenyl-azetidin-2-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO2/c1-23(2)22(27)25(21(26)18-12-6-3-7-13-18)24(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3