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(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(ISOPROPYLCARBONYL)-AZETIDIN-2-ONE
SpectraBase Compound ID BbUOaeDY0vr
InChI InChI=1S/C22H25NO3/c1-14(2)21(25)20-18(15(3)24)22(26)23(20)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-20,24H,1-3H3/t15-,18-,20+/m1/s1
InChIKey SHRONXONZCLNGB-ZTNFWEORSA-N
Mol Weight 351.45 g/mol
Molecular Formula C22H25NO3
Exact Mass 351.183444 g/mol
Enantiomer InChIKey SHRONXONZCLNGB-ZAAXVRCTSA-N
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