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(3aR*,11S*,11aS*)-11-(4-Methoxyphenyl)-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one
SpectraBase Compound ID 4MUOhXoDgLa
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-/m1/s1
InChIKey BFCIRQYLEKBBLF-KBRIMQKVSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol
Enantiomer InChIKey BFCIRQYLEKBBLF-JQFCIGGWSA-N
Unknown Identification

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