methyl 4,5-dimethyl-2-[2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(6-hydroxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(6-hydroxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H19NO7S MolecularWeight: 417.43236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)C

InChI

InChI=1S/C20H19NO7S/c1-10-11(2)29-19(18(10)20(25)26-3)21-16(23)9-28-17(24)6-12-8-27-15-7-13(22)4-5-14(12)15/h4-5,7-8,22H,6,9H2,1-3H3,(H,21,23)