dimethyl 5-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H18ClNO8S MolecularWeight: 455.86612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H18ClNO8S/c1-10-15(18(24)26-2)17(30-16(10)19(25)27-3)21-13(22)8-29-14(23)9-28-12-6-4-11(20)5-7-12/h4-7H,8-9H2,1-3H3,(H,21,22)