3-methyl-1-phenyl-3-(phenylmethyl)azetidine-2,4-dione

Systemtic Name: 3-methyl-1-phenyl-3-(phenylmethyl)azetidine-2,4-dione Openeye Name: 3-benzyl-3-methyl-1-phenyl-azetidine-2,4-dione CAS Name: 3-methyl-1-phenyl-3-(phenylmethyl)azetidine-2,4-dione IUPAC Name: 3-benzyl-3-methyl-1-phenylazetidine-2,4-dione Traditional Name: 3-benzyl-3-methyl-1-phenyl-azetidine-2,4-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-17(12-13-8-4-2-5-9-13)15(19)18(16(17)20)14-10-6-3-7-11-14/h2-11H,12H2,1H3