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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-o-veratryl-pyrrolidine-3-carboxamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-17-9-8-16(11-19(17)29-3)24-13-15(10-20(24)25)22(26)23-12-14-6-5-7-18(28-2)21(14)30-4/h5-9,11,15H,10,12-13H2,1-4H3,(H,23,26)