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(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(3R)-2'-(METHYLSULFANYL)-SPIRO-[INDOLINE-3,5'-[4',5']-DIHYDROOXAZOL]-2-ONE]-CARBOXAMIDE
SpectraBase Compound ID 8GEMnw7bRRJ
InChI InChI=1S/C20H19N3O3S/c1-13(14-8-4-3-5-9-14)22-18(25)23-16-11-7-6-10-15(16)20(17(23)24)12-21-19(26-20)27-2/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-,20-/m0/s1
InChIKey KVGHEZOQIAVOSE-RBZFPXEDSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol
Enantiomer InChIKey KVGHEZOQIAVOSE-ZUOKHONESA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-3946-15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+)-N1-[(1S)-1-Phenylethyl]-1-[(3R)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}carboxamide
Title Journal or Book Year
Synthesis, Absolute Configuration, and Enantiomeric Enrichment of a Cruciferous Oxindole Phytoalexin, (S)-(−)-Spirobrassinin, and Its Oxazoline Analog The Journal of Organic Chemistry 2001
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