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(2S)-2-[(CYANOMETHYL)-AMINO]-N-(4-METHYLPHENYL)-3-PHENYLPROPANAMIDE
SpectraBase Compound ID 9dCyLUNTAXm
InChI InChI=1S/C18H19N3O/c1-14-7-9-16(10-8-14)21-18(22)17(20-12-11-19)13-15-5-3-2-4-6-15/h2-10,17,20H,12-13H2,1H3,(H,21,22)/t17-/m0/s1
InChIKey ALGXMGLUJIQQSL-KRWDZBQOSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol
Enantiomer InChIKey ALGXMGLUJIQQSL-QGZVFWFLSA-N
Racemate InChIKey ALGXMGLUJIQQSL-UHFFFAOYSA-N
Unknown Identification

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