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

Systemtic Name: ethyl 2-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 4-isobutyl-2-[[2-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 4-isobutyl-2-[[2-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26N2O6S/c1-5-31-24(30)21-16(10-14(2)3)13-33-22(21)25-19(27)12-32-20(28)11-26-15(4)17-8-6-7-9-18(17)23(26)29/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,25,27)