ethyl 2-[2-(2,3-dimethoxyphenyl)carbonyloxyethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dimethoxyphenyl)carbonyloxyethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dimethoxybenzoyl)oxyacetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dimethoxybenzoyl)oxyacetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[(2-o-veratroyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO8S MolecularWeight: 499.5329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H25NO8S/c1-5-33-25(29)21-18(15-9-11-16(30-2)12-10-15)14-35-23(21)26-20(27)13-34-24(28)17-7-6-8-19(31-3)22(17)32-4/h6-12,14H,5,13H2,1-4H3,(H,26,27)