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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-o-veratryl-pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-17-9-7-16(8-10-17)23-13-15(11-19(23)24)21(25)22-12-14-5-4-6-18(27-2)20(14)28-3/h4-10,15H,11-13H2,1-3H3,(H,22,25)