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(2S,4S)-(N-BENZYL)-4-PHENOXY-PROLINE-METHYLESTER
SpectraBase Compound ID 3KtVNqeacHY
InChI InChI=1S/C19H21NO3/c1-22-19(21)18-12-17(23-16-10-6-3-7-11-16)14-20(18)13-15-8-4-2-5-9-15/h2-11,17-18H,12-14H2,1H3/t17-,18-/m0/s1
InChIKey NFJZZQIPZNLNLQ-ROUUACIJSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol
Enantiomer InChIKey NFJZZQIPZNLNLQ-QZTJIDSGSA-N
Unknown Identification

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