4-(3,4-dimethoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-9-8-12(10-16(15)21-2)14-11-17(19)18(14)13-6-4-3-5-7-13/h3-10,14H,11H2,1-2H3