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(3AR*,11R*,11AS*)-11-(4-METHOXYPHENYL)-3,3A,11,11A-TETRAHYDRO-1H-FURO-[3',4':4,5]-PYRIMIDO-[2,1-B]-[1,3]-BENZOXAZOL-3-ONE
SpectraBase Compound ID 3YOXrTXQKvl
InChI InChI=1S/C19H16N2O4/c1-23-12-8-6-11(7-9-12)17-13-10-24-18(22)16(13)20-19-21(17)14-4-2-3-5-15(14)25-19/h2-9,13,16-17H,10H2,1H3/t13-,16-,17+/m0/s1
InChIKey BFCIRQYLEKBBLF-RRQGHBQHSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol
Enantiomer InChIKey BFCIRQYLEKBBLF-XYPHTWIQSA-N
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