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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(4-methoxyphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7/c1-28-13-6-4-12(5-7-13)23-20(26)15-9-11-17(25)24(15)21-14-8-10-16(29-2)19(30-3)18(14)22(27)31-21/h4-8,10,15,21H,9,11H2,1-3H3,(H,23,26)/t15-,21?/m0/s1