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(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENT-2-YL]-OXY]-BENZAMIDE
SpectraBase Compound ID ELkfCM0skmX
InChI InChI=1S/C20H32N2O5/c1-14(2)12-15(13-21-19(24)27-20(3,4)5)26-17-11-9-8-10-16(17)18(23)22(6)25-7/h8-11,14-15H,12-13H2,1-7H3,(H,21,24)
InChIKey GXPCNTINRDRZEO-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H32N2O5
Exact Mass 380.231122 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2013-5072-3b
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
  • (+-)-N-Methyl-N-methoxy-2-{[1-(tert-butoxycarbonylamino)-4-methylpent-2-yl]oxy}benzamide
Title Journal or Book Year
Long-Range Diastereoselectivity in an Ugi Reaction: Stereocontrolled and Diversity-Oriented Synthesis of Tetrahydrobenzoxazepines European Journal of Organic Chemistry 2013
Long-range diastereoselectivity in Ugi reactions of 2-substituted dihydrobenzoxazepines Beilstein Journal of Organic Chemistry 2011
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