ethyl 2-[2-(2,4-dimethoxyphenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,4-dimethoxyphenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,4-dimethoxybenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2,4-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,4-dimethoxybenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,4-dimethoxybenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO8S MolecularWeight: 449.47422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H23NO8S/c1-6-29-21(26)17-11(2)18(12(3)23)31-19(17)22-16(24)10-30-20(25)14-8-7-13(27-4)9-15(14)28-5/h7-9H,6,10H2,1-5H3,(H,22,24)