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(4-S,2'-R)-N-(TERT.-BUTOXYCARBONYL)-4-((2'-METHOXY-2'-(TRIFLUOROMETHYL)-PHENYLACETYLOXY)-METHYL)-2,2,4-TRIMETHYL-3-OXAZOLIDINE
SpectraBase Compound ID 7g21JT74iXN
InChI InChI=1S/2C22H30F3NO6/c2*1-18(2,3)32-17(28)26-19(4,5)31-14-20(26,6)13-30-16(27)21(29-7,22(23,24)25)15-11-9-8-10-12-15/h2*8-12H,13-14H2,1-7H3/t2*20-,21-/m11/s1
InChIKey FWVXSMIBDIEFMP-SWKLIOKISA-N
Mol Weight 922.96 g/mol
Molecular Formula C44H60F6N2O12
Exact Mass 922.405044 g/mol
Enantiomer InChIKey FWVXSMIBDIEFMP-LOVXXMFBSA-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
Preparation and Synthetic Applications of (S)- and (R)-N-Boc-N,O-isopropylidene-α-methylserinals:  Asymmetric Synthesis of (S)- and (R)-2-Amino-2-methylbutanoic Acids (Iva) The Journal of Organic Chemistry 1999

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