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N,N-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide
SpectraBase Compound ID AUvrVSNRBzJ
InChI InChI=1S/C25H26N2O/c1-19(21-12-6-3-7-13-21)26-24(23-16-10-5-11-17-23)18-25(28)27-20(2)22-14-8-4-9-15-22/h3-20,26H,1-2H3,(H,27,28)/b24-18-/t19-,20-/m1/s1
InChIKey RELZJOZXRBOZIZ-VWOKJGFZSA-N
Mol Weight 370.5 g/mol
Molecular Formula C25H26N2O
Exact Mass 370.204513 g/mol
Enantiomer InChIKey RELZJOZXRBOZIZ-IHODEGLMSA-N
Unknown Identification

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