Mayr's Database of Reactivity Parameters

(S,E)-3-benzyl-1-methyl-4-styryl-1,4-diazaspiro[4.4]nonan-2-one

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Name (S,E)-3-benzyl-1-methyl-4-styryl-1,4-diazaspiro[4.4]nonan-2-one
Structure
Molecule class Nucleophiles » C-Nucleophiles » Enamines, Enamides and Ynamides
SMILES
Molecular formula C23H26N2O
Quality ***
Parameters

N  Param.: 7.92

sN Param.: 1.07
Comment N and sN were determined with reference electrophiles.
Solvent MeCN
Reference Angew. Chem. Int. Ed. 2012, 51, 5739-5742
10.1002/anie.201201240