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- W1647080913 abstract "N-(p-anisoyl)pyrrolidin-2-one in the crystalline state exhibites a cis—rans conrotatory conformation with NCO and COCar rotational angles of 33.5° and 38.5° respectively, and the p-methoxy group situated cis to the central carbonyl bond, as shown by X-ray structure analysis. As suggested by dipole moment analysis and MMP2 molecular mechanics calculations, in solution similar conrotatory models hold for both c- and t-subconformers having the p-methoxy group cis or trans to the central carbonyl bond. INDO calculations were also carried out, indicating that both subconformers are equally stable." @default.
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- W1647080913 date "1987-09-01" @default.
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- W1647080913 title "Molecular determinants for drug-receptors" @default.
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- W1647080913 doi "https://doi.org/10.1016/0022-2860(87)80070-4" @default.
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