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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-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)N2C(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(CC2=O)C3=CC=CC=C3)OC

InChI

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