diethyl 5-[2-[2-(4-chloranylphenoxy)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[2-(4-chloranylphenoxy)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(4-chlorophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H24ClNO8S MolecularWeight: 497.94586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H24ClNO8S/c1-5-29-21(27)17-12(3)18(22(28)30-6-2)33-19(17)24-16(25)11-31-20(26)13(4)32-15-9-7-14(23)8-10-15/h7-10,13H,5-6,11H2,1-4H3,(H,24,25)