3,3,4-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3,3,4-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-1-phenyl-azetidin-2-one Openeye Name: 3,3,4-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-1-phenyl-azetidin-2-one CAS Name: 3,3,4-trimethyl-1-phenyl-4-(1-phenyliminoethyl)-2-azetidinone IUPAC Name: 3,3,4-trimethyl-4-(C-methyl-N-phenylcarbonimidoyl)-1-phenylazetidin-2-one Traditional Name: 3,3,4-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-1-phenyl-azetidin-2-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2(C(C(=O)N2C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2(C(C(=O)N2C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C20H22N2O/c1-15(21-16-11-7-5-8-12-16)20(4)19(2,3)18(23)22(20)17-13-9-6-10-14-17/h5-14H,1-4H3