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

Systemtic Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]-2,4,5-tris(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]-2,4,5-trioxo-pyrrolidine-3-carboxamide CAS Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]-2,4,5-trioxo-3-pyrrolidinecarboxamide IUPAC Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]-2,4,5-trioxopyrrolidine-3-carboxamide Traditional Name: 2,4,5-triketo-N,1-diveratryl-pyrrolidine-3-carboxamide Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O8/c1-30-15-7-5-13(9-17(15)32-3)11-24-21(27)19-20(26)23(29)25(22(19)28)12-14-6-8-16(31-2)18(10-14)33-4/h5-10,19H,11-12H2,1-4H3,(H,24,27)