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

Systemtic Name: ethyl 2-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[2-(veratroylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O8S/c1-6-15-13(3)34-22(20(15)23(29)32-7-2)25-18(26)12-33-19(27)11-24-21(28)14-8-9-16(30-4)17(10-14)31-5/h8-10H,6-7,11-12H2,1-5H3,(H,24,28)(H,25,26)