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(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone
SpectraBase Compound ID DKrpVZ9f39R
InChI InChI=1S/C18H23NO3/c1-3-5-12-19-16(15(20)9-4-2)17(18(19)21)22-13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-17,20H,1-2,5,9,12-13H2/t15-,16+,17-/m1/s1
InChIKey RNBLGIWZFXGJSX-IXDOHACOSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol
Enantiomer InChIKey RNBLGIWZFXGJSX-BBWFWOEESA-N
Unknown Identification

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