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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC)C

InChI

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