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Ethyl (3R*,4S*,E)-2-[3-Methoxy-2-oxo-4-(3-phenylethenyl)-3-{[3-(trimethylsilyl)prop-2-ynyl]azetidinyl}]acetate
SpectraBase Compound ID 6GJkdddd8hc
InChI InChI=1S/C22H29NO4Si/c1-6-27-20(24)17-23-19(14-13-18-11-8-7-9-12-18)22(26-2,21(23)25)15-10-16-28(3,4)5/h7-9,11-14,19H,6,15,17H2,1-5H3/b14-13+/t19-,22+/m0/s1
InChIKey MSZIPCHKEUKGPP-NMWQCDDVSA-N
Mol Weight 399.56 g/mol
Molecular Formula C22H29NO4Si
Exact Mass 399.186585 g/mol
Enantiomer InChIKey MSZIPCHKEUKGPP-SJPVHQJXSA-N
Unknown Identification

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