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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: 4-phenyl-1-veratryl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-9-8-13(10-17(16)22-2)12-19-15(11-18(19)20)14-6-4-3-5-7-14/h3-10,15H,11-12H2,1-2H3