O4-[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[5-(acetamidomethyl)-2-thienyl]-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-[5-(acetamidomethyl)-2-thiophenyl]-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[5-(acetamidomethyl)-2-thienyl]-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H19NO6S/c1-11(17(22)16-9-8-15(27-16)10-20-12(2)21)26-19(24)14-6-4-13(5-7-14)18(23)25-3/h4-9,11H,10H2,1-3H3,(H,20,21)