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2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-2-(2-furyl)acetonitrile
SpectraBase Compound ID JLPbcgLS1wA
InChI InChI=1S/C19H22N2O3/c1-19(2)23-13-16(18(24-19)14-8-5-4-6-9-14)21(3)15(12-20)17-10-7-11-22-17/h4-11,15-16,18H,13H2,1-3H3/t15?,16-,18-/m0/s1
InChIKey BMVDCHOBHNHTEA-YLGOGADGSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol
Enantiomer InChIKey BMVDCHOBHNHTEA-WOEZKJSCSA-N
Unknown Identification

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