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(1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester
SpectraBase Compound ID 4jKkTG10bNT
InChI InChI=1S/C18H23NO4/c1-5-15(12-11-13(2)3)22-17(20)14(4)19-18(21)23-16-9-7-6-8-10-16/h5-10,14-15H,1-2,11-12H2,3-4H3,(H,19,21)/t14-,15+/m0/s1
InChIKey LUPOGPFANGVPQC-LSDHHAIUSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey LUPOGPFANGVPQC-CABCVRRESA-N
Unknown Identification

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