Origins of stereoselectivity in the α-alkylation of chiral hydrazones

Journal of Organic Chemistry

Volumn 75, Issue 24, 2010, Pages 8578-8584

  Krenske, Elizabeth H ^a,b,c   Houk, K N ^a   Lim, Daniel ^d   Wengryniuk, Sarah E ^d   Coltart, Don M ^d  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF MELBOURNE   (Australia)

^c Australian Government Australian Research Council   (Australia)

^d DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP CALCULATIONS; CONFORMATIONAL EFFECT; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIRECT MEASUREMENT; ELECTROPHILES; ER VALUE; HYDRAZONES; OXAZOLIDINONES; STERIC INTERACTIONS;

ALKYLATION; DENSITY FUNCTIONAL THEORY; KETONES;

STEREOSELECTIVITY;

CARBAMIC ACID DERIVATIVE; HYDRAZONE DERIVATIVE; KETONE; LITHIUM; N AMINO CYCLIC CARBAMATE; NITROGEN; OXAZOLIDINONE DERIVATIVE; UNCLASSIFIED DRUG;

ALKYLATION; ARTICLE; CHEMICAL BOND; CONFORMATION; DENSITY FUNCTIONAL THEORY; ENERGY; PROTON TRANSPORT; STEREOCHEMISTRY;

ALKYLATION; CAMPHOR; CARBAMATES; HYDRAZONES; KETONES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; STEREOISOMERISM;

EID: 78650385280     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo1019877     Document Type: Article

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