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

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-4-15-10-16(20(24)26-5-2)19(29-15)21-17(22)11-28-18(23)12-27-14-8-6-13(25-3)7-9-14/h6-10H,4-5,11-12H2,1-3H3,(H,21,22)