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

Systemtic Name: ethyl 2-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(veratroylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)OCC

InChI

InChI=1S/C22H26N2O8S/c1-5-14-10-15(22(28)31-6-2)21(33-14)24-18(25)12-32-19(26)11-23-20(27)13-7-8-16(29-3)17(9-13)30-4/h7-10H,5-6,11-12H2,1-4H3,(H,23,27)(H,24,25)