diethyl 5-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H25NO9S MolecularWeight: 479.5002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H25NO9S/c1-5-29-21(26)18-13(3)19(22(27)30-6-2)33-20(18)23-16(24)11-32-17(25)12-31-15-10-8-7-9-14(15)28-4/h7-10H,5-6,11-12H2,1-4H3,(H,23,24)