ethyl 4-ethyl-2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H25NO7S/c1-5-14-13(3)30-20(19(14)21(25)27-6-2)22-17(23)11-29-18(24)12-28-16-10-8-7-9-15(16)26-4/h7-10H,5-6,11-12H2,1-4H3,(H,22,23)