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(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
SpectraBase Compound ID 5ITSYruRRDk
InChI InChI=1S/C25H27NO3/c1-15-14-19-21(25(19,2)3)20(15)22-23(29-18-8-6-5-7-9-18)24(27)26(22)16-10-12-17(28-4)13-11-16/h5-13,19,21-23H,14H2,1-4H3/t19-,21-,22+,23-/m0/s1
InChIKey URUFKUWLPMEXRD-SNJCGAMXSA-N
Mol Weight 389.5 g/mol
Molecular Formula C25H27NO3
Exact Mass 389.199094 g/mol
Enantiomer InChIKey URUFKUWLPMEXRD-XBYSBRQOSA-N
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