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(-)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;IMINO-TAUTOMER
SpectraBase Compound ID Cdv8LEDqzn
InChI InChI=1S/C28H34F3NO3/c1-18-11-16-23(27(3,4)20-9-7-6-8-10-20)24(17-18)35-26(33)19(2)25(28(29,30)31)32-21-12-14-22(34-5)15-13-21/h6-10,12-15,18-19,23-24H,11,16-17H2,1-5H3/b32-25-/t18-,19?,23-,24-/m1/s1
InChIKey JCEVEUSMVLSDDG-JPNTVRBQSA-N
Mol Weight 489.6 g/mol
Molecular Formula C28H34F3NO3
Exact Mass 489.249078 g/mol
Enantiomer InChIKey JCEVEUSMVLSDDG-OCSOHUIJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Strategy for the Stereoselective Synthesis of Fluorinated β-Amino Acids The Journal of Organic Chemistry 2002

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