diethyl 5-[2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(5-bromo-3-methyl-benzofuran-2-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(5-bromo-3-methyl-2-benzofuranyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(5-bromo-3-methyl-1-benzofuran-2-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(5-bromo-3-methyl-benzofuran-2-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H22BrNO8S MolecularWeight: 552.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C23H22BrNO8S/c1-5-30-21(27)17-12(4)19(23(29)31-6-2)34-20(17)25-16(26)10-32-22(28)18-11(3)14-9-13(24)7-8-15(14)33-18/h7-9H,5-6,10H2,1-4H3,(H,25,26)