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(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone
SpectraBase Compound ID Et3M610rhYx
InChI InChI=1S/C15H19NO4/c1-4-5-12(17)13-14(20-3)15(18)16(13)10-6-8-11(19-2)9-7-10/h4,6-9,12-14,17H,1,5H2,2-3H3/t12-,13+,14-/m1/s1
InChIKey ZZUPEAYWSZTYSG-HZSPNIEDSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol
Enantiomer InChIKey ZZUPEAYWSZTYSG-MJBXVCDLSA-N
Unknown Identification

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