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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC=C(C=C2)OCC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC=C(C=C2)OCC)C(=O)OCC

InChI

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