methyl 2-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H21NO6S/c1-11-12(2)27-18(17(11)19(23)25-4)20-15(21)10-26-16(22)9-13-5-7-14(24-3)8-6-13/h5-8H,9-10H2,1-4H3,(H,20,21)