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(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
SpectraBase Compound ID DD9lYpcgGLh
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23-,24+/m0/s1
InChIKey IUPGJSDLVQBZME-NFOILZFGSA-N
Mol Weight 437.7 g/mol
Molecular Formula C26H35NO3Si
Exact Mass 437.238621 g/mol
Enantiomer InChIKey IUPGJSDLVQBZME-IBVBHQDISA-N
Unknown Identification

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