methyl 2-[2-[3-(4-ethanoylphenoxy)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[3-(4-ethanoylphenoxy)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-acetylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C21H23NO7S/c1-12-14(3)30-20(19(12)21(26)27-4)22-17(24)11-29-18(25)9-10-28-16-7-5-15(6-8-16)13(2)23/h5-8H,9-11H2,1-4H3,(H,22,24)