(2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)-N-veratryl-pyrrolidine-2-carboxamide Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@@H]2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC

InChI

InChI=1S/C24H26N2O8/c1-30-16-8-5-13(11-18(16)32-3)12-25-22(28)15-7-10-19(27)26(15)23-14-6-9-17(31-2)21(33-4)20(14)24(29)34-23/h5-6,8-9,11,15,23H,7,10,12H2,1-4H3,(H,25,28)/t15-,23?/m0/s1