2-methoxyethyl 5-aminocarbonyl-2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C20H21ClN2O8S MolecularWeight: 484.90734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O8S/c1-11-16(20(27)29-8-7-28-2)19(32-17(11)18(22)26)23-14(24)9-31-15(25)10-30-13-5-3-12(21)4-6-13/h3-6H,7-10H2,1-2H3,(H2,22,26)(H,23,24)