[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

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