Mechanism study of the intramolecular anti-michael addition of N-alkylfurylacrylacetamides

Journal of Organic Chemistry

Volumn 77, Issue 19, 2012, Pages 8744-8749

  Yuan, Haiyan ^a   Zheng, Yiying ^a   Zhang, Jingping ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP/6-31G; DENSITY FUNCTIONAL THEORY CALCULATIONS; GAS-PHASE REACTIONS; HYDROGEN ELIMINATION; NUCLEOPHILIC ADDITIONS; RATE DETERMINING STEP; REACTION PATHWAYS; RELATIVE REACTIONS; RING TRANSITION STATE; SOLVENT EFFECTS;

CONFORMATIONS; DENSITY FUNCTIONAL THEORY; HYDROGEN; PHASE INTERFACES; REGIOSELECTIVITY;

ADDITION REACTIONS;

ACETAMIDE DERIVATIVE; CARBON; HYDROGEN; N ALKYLFURYLACRYLACETAMIDE DERIVATIVE; NITROGEN; NUCLEOPHILE; UNCLASSIFIED DRUG;

ADDITION REACTION; ANTI MICHAEL ADDITION; ARTICLE; CHEMICAL REACTION KINETICS; COMPUTER MODEL; CONFORMATION; DENSITY FUNCTIONAL THEORY; ELIMINATION REACTION; GAS; MICHAEL ADDITION; MOLECULAR STABILITY; PHASE TRANSITION; PROTON TRANSPORT; STEREOCHEMISTRY; SUBSTITUTION REACTION;

EID: 84867346108     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo3018796     Document Type: Article

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