[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-phenoxypropanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-phenoxypropanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c21-16(20-18(23)19-14-7-3-1-4-8-14)13-25-17(22)11-12-24-15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H2,19,20,21,23)