dimethyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[4-oxo-4-(2-thienyl)butanoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[4-keto-4-(2-thienyl)butanoyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H19NO8S MolecularWeight: 433.43176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C20H19NO8S/c1-27-19(25)12-5-6-13(20(26)28-2)14(10-12)21-17(23)11-29-18(24)8-7-15(22)16-4-3-9-30-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)