N-[(2R,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(2R,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(2R,3R)-1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R,4R)-2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl]-2-phenoxy-acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-30-19-12-8-17(9-13-19)24-23(26-22(28)16-32-21-6-4-3-5-7-21)25(29)27(24)18-10-14-20(31-2)15-11-18/h3-15,23-24H,16H2,1-2H3,(H,26,28)/t23-,24-/m1/s1