2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-N,1-bis(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C26H25ClN2O6 MolecularWeight: 496.9395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H25ClN2O6/c1-32-20-11-9-16(13-22(20)34-3)28-25(31)26(18-7-5-6-8-19(18)27)15-24(30)29(26)17-10-12-21(33-2)23(14-17)35-4/h5-14H,15H2,1-4H3,(H,28,31)