N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-homoveratryl-5-keto-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O6/c1-34-22-10-6-20(7-11-22)28-24(18-27(32)31(28)21-8-12-23(35-2)13-9-21)29(33)30-16-15-19-5-14-25(36-3)26(17-19)37-4/h5-14,17,24,28H,15-16,18H2,1-4H3,(H,30,33)