[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-25-15-7-9-16(10-8-15)26-12-11-18(23)27-13-17(22)21-19(24)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H2,20,21,22,24)