ethyl 5-ethanoyl-4-methyl-2-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N2O7S/c1-5-31-23(30)19-12(2)20(14(4)26)33-21(19)24-17(27)11-32-18(28)10-25-13(3)15-8-6-7-9-16(15)22(25)29/h6-9H,3,5,10-11H2,1-2,4H3,(H,24,27)