dimethyl 3-methyl-5-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[2-(4-methylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[2-(4-methylphenyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C20H21NO7S/c1-11-5-7-13(8-6-11)9-15(23)28-10-14(22)21-18-16(19(24)26-3)12(2)17(29-18)20(25)27-4/h5-8H,9-10H2,1-4H3,(H,21,22)