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(R)-Acetic Acid {Allyl-[2-(tert-butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]carbamoyl}methyl ester
SpectraBase Compound ID 5Gb3ZjPVD6n
InChI InChI=1S/C32H38N2O7Si/c1-7-21-33(30(36)23-40-24(2)35)29(27-19-14-20-28(34(37)38)31(27)39-6)22-41-42(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29H,1,21-23H2,2-6H3/t29-/m0/s1
InChIKey BEKHJFYRLUWJSB-LJAQVGFWSA-N
Mol Weight 590.7 g/mol
Molecular Formula C32H38N2O7Si
Exact Mass 590.244828 g/mol
Enantiomer InChIKey BEKHJFYRLUWJSB-GDLZYMKVSA-N
Racemate InChIKey BEKHJFYRLUWJSB-UHFFFAOYSA-N
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Source of Spectrum J-66-3138-17
  • acetic acid[2-[allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amino]-2-keto-ethyl]ester
  • acetic acid [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl] ester
  • [2-[allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amino]-2-oxo-ethyl] acetate
  • [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl] acetate
  • [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate

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