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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C22H20N2O8 MolecularWeight: 440.4028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H20N2O8/c1-28-15-7-4-12-18(19(15)29-2)22(27)32-21(12)24-13(5-8-17(24)25)20(26)23-11-3-6-14-16(9-11)31-10-30-14/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3,(H,23,26)/t13-,21?/m0/s1