[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22ClFN2O5 MolecularWeight: 400.829083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClFN2O5/c1-11(17(24)22-18(25)21-13-5-3-2-4-6-13)27-16(23)10-26-15-8-7-12(20)9-14(15)19/h7-9,11,13H,2-6,10H2,1H3,(H2,21,22,24,25)