[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2-fluorophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(2-fluorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(2-fluorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(2-fluorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-fluorobenzyl)-methyl-ammonium Formula: C18H27FN3O2+ MolecularWeight: 336.424283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=CC=C2F

InChI

InChI=1S/C18H26FN3O2/c1-13(22(2)12-14-8-6-7-11-16(14)19)17(23)21-18(24)20-15-9-4-3-5-10-15/h6-8,11,13,15H,3-5,9-10,12H2,1-2H3,(H2,20,21,23,24)/p+1/t13-/m1/s1