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(R,S)-ETHYL-(2S)-2-[(1R)-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
SpectraBase Compound ID HBMXmrd50pY
InChI InChI=1S/C22H34F3NO3Si/c1-8-15-21(22(23,24)25,19(27)28-9-2)26-18(17-13-11-10-12-14-17)16-29-30(6,7)20(3,4)5/h8,10-14,18,26H,1,9,15-16H2,2-7H3/t18-,21-/m0/s1
InChIKey JWSQBPIRTGUIFO-RXVVDRJESA-N
Mol Weight 445.6 g/mol
Molecular Formula C22H34F3NO3Si
Exact Mass 445.226005 g/mol
Enantiomer InChIKey JWSQBPIRTGUIFO-WIYYLYMNSA-N
Unknown Identification

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