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(3s)-acetyl-(4R)-2',2'-dimethoxyethyl)-1-[(1's)-phenylethyl]azetidin-2-one
SpectraBase Compound ID F9gWIcket3j
InChI InChI=1S/C17H23NO4/c1-11(13-8-6-5-7-9-13)18-14(10-15(21-3)22-4)16(12(2)19)17(18)20/h5-9,11,14-16H,10H2,1-4H3/t11-,14+,16+/m0/s1
InChIKey AEHFLVXBBKXSOK-SGIREYDYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol
Enantiomer InChIKey AEHFLVXBBKXSOK-WPGHFRTFSA-N
Unknown Identification

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