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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-azetidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one Formula: C25H24ClNO5 MolecularWeight: 453.91476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H24ClNO5/c1-15-5-7-17(14-20(15)26)27-23(16-6-12-21(30-3)22(13-16)31-4)24(25(27)28)32-19-10-8-18(29-2)9-11-19/h5-14,23-24H,1-4H3