ethyl 2-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-dioxoisoindolin-2-yl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-dioxoisoindol-2-yl)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(3-phthalimidopropanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O7S/c1-4-30-22(29)18-12(2)13(3)32-19(18)23-16(25)11-31-17(26)9-10-24-20(27)14-7-5-6-8-15(14)21(24)28/h5-8H,4,9-11H2,1-3H3,(H,23,25)