diethyl 3-methyl-5-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H22N2O9S MolecularWeight: 490.48308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H22N2O9S/c1-4-30-20(27)17-12(3)18(21(28)31-5-2)34-19(17)23-15(25)11-32-16(26)10-24-13-8-6-7-9-14(13)33-22(24)29/h6-9H,4-5,10-11H2,1-3H3,(H,23,25)