(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C23H22N2O8 MolecularWeight: 454.42938

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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)OCCO5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NC4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C23H22N2O8/c1-29-16-7-4-13-19(20(16)30-2)23(28)33-22(13)25-14(5-8-18(25)26)21(27)24-12-3-6-15-17(11-12)32-10-9-31-15/h3-4,6-7,11,14,22H,5,8-10H2,1-2H3,(H,24,27)/t14-,22?/m0/s1