[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O5S/c1-24-14-7-9-15(10-8-14)26-12-17(22)25-11-16(21)20-18(23)19-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H2,19,20,21,23)