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

Systemtic Name: methyl 2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-methoxyphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H25NO7S MolecularWeight: 435.4907

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7S/c1-13-14(2)30-20(19(13)21(25)27-4)22-17(23)12-29-18(24)6-5-11-28-16-9-7-15(26-3)8-10-16/h7-10H,5-6,11-12H2,1-4H3,(H,22,23)