[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-26-16-9-11-17(12-10-16)27-13-5-8-19(24)28-14-18(23)22-20(25)21-15-6-3-2-4-7-15/h9-12,15H,2-8,13-14H2,1H3,(H2,21,22,23,25)