1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one CAS Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-azetidinone IUPAC Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22ClNO5/c1-28-16-9-11-17(12-10-16)31-23-22(15-8-13-20(29-2)21(14-15)30-3)26(24(23)27)19-7-5-4-6-18(19)25/h4-14,22-23H,1-3H3