ethyl 5-ethanoyl-4-methyl-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-(4-benzoylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H25NO8S MolecularWeight: 523.5543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25NO8S/c1-4-34-27(33)23-16(2)25(17(3)29)37-26(23)28-21(30)14-36-22(31)15-35-20-12-10-19(11-13-20)24(32)18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3,(H,28,30)