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Intrinsic Conformational Preferences of C(α,α)-Dibenzylglycine
The intrinsic conformational preferences of C(α,α)-dibenzylglycine, a symmetric α,α-dialkylated amino acid bearing two benzyl substituents on the α-carbon atom, have been determined using quantum chemical calculations at the B3LYP/6-31+G(d,p) level. A total of 46 minimum energy conformations were fo...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2689352/ https://ncbi.nlm.nih.gov/pubmed/18465898 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jo8005528 |
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