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(S)-4-BENZYL-2,2,5,5-TETRAMETHYL-3-[(R)-3-PHENYLBUTANOYL]-OXAZOLIDINE
SpectraBase Compound ID 4nD2ty5oyj0
InChI InChI=1S/C24H31NO2/c1-18(20-14-10-7-11-15-20)16-22(26)25-21(17-19-12-8-6-9-13-19)23(2,3)27-24(25,4)5/h6-15,18,21H,16-17H2,1-5H3/t18?,21-/m0/s1
InChIKey YAZHIBDMCVXQBG-ZYZRXSCRSA-N
Mol Weight 365.52 g/mol
Molecular Formula C24H31NO2
Exact Mass 365.235479 g/mol
Enantiomer InChIKey YAZHIBDMCVXQBG-BDPMCISCSA-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
  • (S)-4-BENZYL-2,2,5,5-TETRAMETHYL-3-[(S)-3-PHENYLBUTANOYL]-OXAZOLIDINE
Title Journal or Book Year
Effective Enantiocontrol in Conjugate Additions of Organocuprates. Highly Selective 1,5-Chiral Induction in the Conjugate Additions of Cuprates to .alpha.,.beta.-Unsaturated Amide Derivatives of 2,2-Dimethyloxazolidine Chiral Auxiliaries The Journal of Organic Chemistry 1994
Unknown Identification

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