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

Systemtic Name: ethyl 2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 4-isobutyl-2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 4-isobutyl-2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO7S MolecularWeight: 449.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H27NO7S/c1-5-28-22(26)20-15(10-14(2)3)13-31-21(20)23-18(24)11-30-19(25)12-29-17-9-7-6-8-16(17)27-4/h6-9,13-14H,5,10-12H2,1-4H3,(H,23,24)