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(6R)-6-[(5'S)-5'-(Methoxycarbonyl)-2'-oxopyrrolidin-1'-yl]-2-phenylacetyl-3,6-dihydro-2H-1,2-oxazine
SpectraBase Compound ID LSysP573kby
InChI InChI=1S/C18H20N2O5/c1-24-18(23)14-9-10-15(21)20(14)17-8-5-11-19(25-17)16(22)12-13-6-3-2-4-7-13/h2-8,14,17H,9-12H2,1H3/t14-,17+/m0/s1
InChIKey QFKCHMUUMWERQR-WMLDXEAASA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol
Enantiomer InChIKey QFKCHMUUMWERQR-PBHICJAKSA-N
Unknown Identification

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