methyl 4-[[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-thenoylamino)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18N2O6S/c1-25-18(24)13-6-4-12(5-7-13)9-19-15(21)11-26-16(22)10-20-17(23)14-3-2-8-27-14/h2-8H,9-11H2,1H3,(H,19,21)(H,20,23)