[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-13(25-16(21)12-24-15-10-6-3-7-11-15)17(22)20-18(23)19-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H2,19,20,22,23)