3,3,4-trimethyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3,3,4-trimethyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3,3,4-trimethyl-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3,3,4-trimethyl-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3,3,4-trimethyl-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3,3,4-trimethyl-4-phenyl-azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-18(2)17(22)20(16(21)14-10-6-4-7-11-14)19(18,3)15-12-8-5-9-13-15/h4-13H,1-3H3