ethyl 2-[2-[3-(2,5-dimethylphenoxy)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(2,5-dimethylphenoxy)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[3-(2,5-dimethylphenoxy)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[3-(2,5-dimethylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[3-(2,5-dimethylphenoxy)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[3-(2,5-dimethylphenoxy)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7S/c1-6-29-23(28)20-15(4)21(16(5)25)32-22(20)24-18(26)12-31-19(27)9-10-30-17-11-13(2)7-8-14(17)3/h7-8,11H,6,9-10,12H2,1-5H3,(H,24,26)