dimethyl 2-[2-[4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[4,5-dimethoxy-2-(2-thenoylamino)benzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H24N2O10S MolecularWeight: 556.54116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C26H24N2O10S/c1-34-19-11-16(18(12-20(19)35-2)28-23(30)21-6-5-9-39-21)26(33)38-13-22(29)27-17-10-14(24(31)36-3)7-8-15(17)25(32)37-4/h5-12H,13H2,1-4H3,(H,27,29)(H,28,30)