3-methyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-methyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-methyl-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3-methyl-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3-methyl-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3-methyl-4-phenyl-azetidin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12-15(13-8-4-2-5-9-13)18(16(12)19)17(20)14-10-6-3-7-11-14/h2-12,15H,1H3