4-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-14-9-7-13(8-10-14)16(11-15(18)17-16)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,18)