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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(2,4-dimethoxyphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2,4-dimethoxyphenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O8/c1-29-12-5-7-14(17(11-12)31-3)24-21(27)15-8-10-18(26)25(15)22-13-6-9-16(30-2)20(32-4)19(13)23(28)33-22/h5-7,9,11,15,22H,8,10H2,1-4H3,(H,24,27)/t15-,22?/m0/s1