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(1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
SpectraBase Compound ID 7gNmWwQN3H5
InChI InChI=1S/C20H22N2O/c1-23-14-19(17-10-6-3-7-11-17)22-20(15-21)13-12-18(20)16-8-4-2-5-9-16/h2-11,18-19,22H,12-14H2,1H3/t18-,19-,20+/m0/s1
InChIKey ICNWKKJJSWJKFB-SLFFLAALSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol
Enantiomer InChIKey ICNWKKJJSWJKFB-AQNXPRMDSA-N
Unknown Identification

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