ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxo-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-(2-methoxyphenyl)-3-(2-methylphenoxy)azetidin-1-yl]benzoic acid ethyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO5/c1-4-31-26(29)18-13-15-19(16-14-18)27-23(20-10-6-8-12-22(20)30-3)24(25(27)28)32-21-11-7-5-9-17(21)2/h5-16,23-24H,4H2,1-3H3