4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO5/c1-22-13-7-5-12(6-8-13)19-16(17(20)18(19)21)11-4-9-14(23-2)15(10-11)24-3/h4-10,16-17,20H,1-3H3