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(S)-2-[(2S,3S)-3-(4-Methoxy-phenyl)-oxaziridin-2-yl]-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID 53cQHcjwZfc
InChI InChI=1S/C18H19NO4/c1-21-15-10-8-14(9-11-15)17-19(23-17)16(18(20)22-2)12-13-6-4-3-5-7-13/h3-11,16-17H,12H2,1-2H3/t16-,17-,19?/m0/s1
InChIKey VFLJXRFGLJFZIC-YGYNJSFOSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol
Enantiomer InChIKey VFLJXRFGLJFZIC-QNZPCDNOSA-N
Unknown Identification

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