methyl 2-[[(2R)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(2R)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(2R)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[(2R)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(2R)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(2R)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)prolyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C25H26N2O10 MolecularWeight: 514.48134

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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=CC(=C(C=C4C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@H](CCC3=O)C(=O)NC4=CC(=C(C=C4C(=O)OC)OC)OC)OC

InChI

InChI=1S/C25H26N2O10/c1-32-16-8-6-12-20(21(16)35-4)25(31)37-23(12)27-15(7-9-19(27)28)22(29)26-14-11-18(34-3)17(33-2)10-13(14)24(30)36-5/h6,8,10-11,15,23H,7,9H2,1-5H3,(H,26,29)/t15-,23?/m1/s1