Mayr's Database of Reactivity Parameters

(2R,5S)-5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles » Aliphatic amines

Information panel

Name (2R,5S)-5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one
Structure
image of molecule
Molecule class Nucleophiles » N-Nucleophiles » Aliphatic amines
SMILES O=C1[C@H](CC2=CC=CC=C2)N[C@@H](C3=CC=C(C)O3)N1C
Molecular formula C16H18N2O2
Quality ***
Parameters

N  Param.: 7.39

sN Param.: 1.00
Solvent MeCN
Reference J. Am. Chem. Soc. 2020, 142, 1526-1547
10.1021/jacs.9b11877