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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

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