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N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine 1,1-dimethylethyl ester
SpectraBase Compound ID INger8FltDt
InChI InChI=1S/C19H29NO5/c1-18(2,3)24-16(21)15(20-17(22)25-19(4,5)6)13-23-12-14-10-8-7-9-11-14/h7-11,15H,12-13H2,1-6H3,(H,20,22)/t15-/m0/s1
InChIKey RBHMYFDOJBNZJO-HNNXBMFYSA-N
Mol Weight 351.44 g/mol
Molecular Formula C19H29NO5
Exact Mass 351.204573 g/mol
Enantiomer InChIKey RBHMYFDOJBNZJO-OAHLLOKOSA-N
Racemate InChIKey RBHMYFDOJBNZJO-UHFFFAOYSA-N
Unknown Identification

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