N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-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:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H28N2O7/c1-13-7-17(28-2)18(29-3)11-16(13)24-23(27)14-8-21(26)25(12-14)15-9-19(30-4)22(32-6)20(10-15)31-5/h7,9-11,14H,8,12H2,1-6H3,(H,24,27)