Computational Study Focusing on a Comprehensive Conformational Analysis of Transition States for Aza-Spiro Ring Formations with <i>N</i>-Alkoxyamides-Reference-Cited by-同舟云学术

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Computational Study Focusing on a Comprehensive Conformational Analysis of Transition States for Aza-Spiro Ring Formations with N-Alkoxyamides

Published:2023-09-20 Issue:19 Volume:88 Page:13655-13665
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Fukaya Keisuke¹^ORCID,Sato Takaaki²^ORCID,Chida Noritaka²^ORCID,Urabe Daisuke¹^ORCID

Affiliation:

1. Biotechnology Research Center and Department of Biotechnology, Toyama Prefectural University, 5180 Kurokawa, Imizu 939-0398, Toyama, Japan

2. Department of Applied Chemistry, Faculty of Science and Technology, Keio University, 3-14-1, Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.3c01343

Reference27 articles.

1. Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry

2. Exhaustive conformational search for transition states: the case of catechol O -methyltransferase active site

3. AARON: An Automated Reaction Optimizer for New Catalysts

4. Conformational Sampling for Transition State Searches on a Computational Budget

5. Asymmetric Total Synthesis of Fasicularin by Chiral N-Alkoxyamide Strategy

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