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(R)-2-(4-Methoxy-phenylamino)-2-methyl-3-phenyl-propionic acid ethyl ester
SpectraBase Compound ID 5BPP6WbGL0q
InChI InChI=1S/C19H23NO3/c1-4-23-18(21)19(2,14-15-8-6-5-7-9-15)20-16-10-12-17(22-3)13-11-16/h5-13,20H,4,14H2,1-3H3/t19-/m0/s1
InChIKey WVIQAYQGQZOSHZ-IBGZPJMESA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol
Enantiomer InChIKey WVIQAYQGQZOSHZ-LJQANCHMSA-N
Racemate InChIKey WVIQAYQGQZOSHZ-UHFFFAOYSA-N
Unknown Identification

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