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(ALPHA-R,3R*,4R*)-N-(2-ACETOXY-1-PHENYLETHYL)-3ALLYLOXYCARBONYLAMINO-4-(1-BENZYL-3-INDOLYL)-2-PIPERIDONE
SpectraBase Compound ID HZGtXQ41Las
InChI InChI=1S/C34H35N3O5/c1-3-20-41-34(40)35-32-28(18-19-37(33(32)39)31(23-42-24(2)38)26-14-8-5-9-15-26)29-22-36(21-25-12-6-4-7-13-25)30-17-11-10-16-27(29)30/h3-17,22,28,31-32H,1,18-21,23H2,2H3,(H,35,40)/t28-,31+,32-/m1/s1
InChIKey YPPNEOHEFRFISZ-FZPFXXBJSA-N
Mol Weight 565.7 g/mol
Molecular Formula C34H35N3O5
Exact Mass 565.257671 g/mol
Enantiomer InChIKey YPPNEOHEFRFISZ-YXQUNVLPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Synthesis of 3-Amino-4-indolyl-2-piperidones: Tryptophan-derived Pseudodipeptides HETEROCYCLES 1996

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