dimethyl 3-methyl-5-[2-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(2-methyl-1,3-dioxoisoindole-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(1,3-diketo-2-methyl-isoindoline-5-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H18N2O9S MolecularWeight: 474.44062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)C(=O)OC

InChI

InChI=1S/C21H18N2O9S/c1-9-14(20(28)30-3)16(33-15(9)21(29)31-4)22-13(24)8-32-19(27)10-5-6-11-12(7-10)18(26)23(2)17(11)25/h5-7H,8H2,1-4H3,(H,22,24)