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METHYL-(2S)-2-[(3-OXO-3-PHENYLPROPYL)-AMINO]-2-PHENYLETHANOATE
SpectraBase Compound ID FMoKUEqiMWm
InChI InChI=1S/C18H19NO3/c1-22-18(21)17(15-10-6-3-7-11-15)19-13-12-16(20)14-8-4-2-5-9-14/h2-11,17,19H,12-13H2,1H3/t17-/m1/s1
InChIKey WYQBAEOOYQTPMT-QGZVFWFLSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol
Enantiomer InChIKey WYQBAEOOYQTPMT-KRWDZBQOSA-N
Racemate InChIKey WYQBAEOOYQTPMT-UHFFFAOYSA-N
Unknown Identification

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