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

Systemtic Name: diethyl 5-[2-[3-(4-methoxyphenoxy)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(4-methoxyphenoxy)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[3-(4-methoxyphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(4-methoxyphenoxy)propanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(4-methoxyphenoxy)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H27NO9S MolecularWeight: 493.52678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27NO9S/c1-5-30-22(27)19-14(3)20(23(28)31-6-2)34-21(19)24-17(25)13-33-18(26)11-12-32-16-9-7-15(29-4)8-10-16/h7-10H,5-6,11-13H2,1-4H3,(H,24,25)