dimethyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-(4-methoxyphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H25NO9S MolecularWeight: 479.5002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C22H25NO9S/c1-13-18(21(26)29-3)20(33-19(13)22(27)30-4)23-16(24)12-32-17(25)6-5-11-31-15-9-7-14(28-2)8-10-15/h7-10H,5-6,11-12H2,1-4H3,(H,23,24)