4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one Openeye Name: 4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one CAS Name: 4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-2-azetidinone IUPAC Name: 4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxyazetidin-2-one Traditional Name: 4-(3,4-dichlorophenyl)-1-homoveratryl-3-phenoxy-azetidin-2-one Formula: C25H23Cl2NO4 MolecularWeight: 472.36042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C25H23Cl2NO4/c1-30-21-11-8-16(14-22(21)31-2)12-13-28-23(17-9-10-19(26)20(27)15-17)24(25(28)29)32-18-6-4-3-5-7-18/h3-11,14-15,23-24H,12-13H2,1-2H3