4-(2,3-dimethoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(2,3-dimethoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(2,3-dimethoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(2,3-dimethoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(2,3-dimethoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(2,3-dimethoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(C(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C(C(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c1-20-13-10-6-9-12(15(13)21-2)14-16(17(19)18-14)22-11-7-4-3-5-8-11/h3-10,14,16H,1-2H3,(H,18,19)