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methyl (2S)-3-(4-acetoxyphenyl)-2-(tert-butoxycarbonylamino)propanoate
SpectraBase Compound ID 4D9q2178hda
InChI InChI=1S/C17H23NO6/c1-11(19)23-13-8-6-12(7-9-13)10-14(15(20)22-5)18-16(21)24-17(2,3)4/h6-9,14H,10H2,1-5H3,(H,18,21)/t14-/m0/s1
InChIKey CNYFLCNHHGVXHS-AWEZNQCLSA-N
Mol Weight 337.37 g/mol
Molecular Formula C17H23NO6
Exact Mass 337.152537 g/mol
Enantiomer InChIKey CNYFLCNHHGVXHS-CQSZACIVSA-N
Racemate InChIKey CNYFLCNHHGVXHS-UHFFFAOYSA-N
Unknown Identification

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