[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H20N2O6S/c1-24-13-4-6-14(7-5-13)25-12-17(22)26-11-16(21)20-18(23)19-9-8-15-3-2-10-27-15/h2-7,10H,8-9,11-12H2,1H3,(H2,19,20,21,23)