ethyl 5-(dimethylcarbamoyl)-2-[2-[2-(4-methanoylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[2-(4-methanoylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[2-(4-formylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[2-(4-formylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[2-(4-formylphenoxy)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[2-(4-formylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H24N2O8S/c1-5-30-22(29)18-13(2)19(21(28)24(3)4)33-20(18)23-16(26)11-32-17(27)12-31-15-8-6-14(10-25)7-9-15/h6-10H,5,11-12H2,1-4H3,(H,23,26)