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(4S,5RS)-4-(2-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-ETHYL)-5-[(Z)-2-PHENYLETHENYL]-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID Huj0eXjLlsa
InChI InChI=1S/C19H29NO3Si/c1-19(2,3)24(4,5)22-14-13-16-17(23-18(21)20-16)12-11-15-9-7-6-8-10-15/h6-12,16-17H,13-14H2,1-5H3,(H,20,21)/b12-11-/t16-,17?/m0/s1
InChIKey PWGNXMWNXUZLMZ-JCVZSXIBSA-N
Mol Weight 347.53 g/mol
Molecular Formula C19H29NO3Si
Exact Mass 347.19167 g/mol
Enantiomer InChIKey PWGNXMWNXUZLMZ-YSQGTZRJSA-N
Unknown Identification

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