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

Systemtic Name: diethyl 5-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(2-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H22N2O8S MolecularWeight: 474.48368

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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=C2C#N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C22H22N2O8S/c1-4-29-21(27)18-13(3)19(22(28)30-5-2)33-20(18)24-16(25)11-32-17(26)12-31-15-9-7-6-8-14(15)10-23/h6-9H,4-5,11-12H2,1-3H3,(H,24,25)