O4-ethyl O2-methyl 5-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C19H18BrNO7S MolecularWeight: 484.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C19H18BrNO7S/c1-4-27-18(24)15-10(2)16(19(25)26-3)29-17(15)21-14(23)9-28-13-6-5-12(20)7-11(13)8-22/h5-8H,4,9H2,1-3H3,(H,21,23)