ethyl 2-[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(3,4-dimethoxyphenyl)-1-oxopropoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H29NO7S/c1-6-16-14(3)32-22(21(16)23(27)30-7-2)24-19(25)13-31-20(26)11-9-15-8-10-17(28-4)18(12-15)29-5/h8,10,12H,6-7,9,11,13H2,1-5H3,(H,24,25)