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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-28-16-7-9-18(29-2)17(11-16)25-13-15(10-20(25)26)23(27)24-12-14-6-8-19(30-3)22(32-5)21(14)31-4/h6-9,11,15H,10,12-13H2,1-5H3,(H,24,27)