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(3aR*,11R*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one
SpectraBase Compound ID 8muU3okGSFU
InChI InChI=1S/C18H14N2O3/c21-17-15-12(10-22-17)16(11-6-2-1-3-7-11)20-13-8-4-5-9-14(13)23-18(20)19-15/h1-9,12,15-16H,10H2/t12-,15-,16+/m0/s1
InChIKey WNKDMJAPCSATMW-VBNZEHGJSA-N
Mol Weight 306.32 g/mol
Molecular Formula C18H14N2O3
Exact Mass 306.100442 g/mol
Enantiomer InChIKey WNKDMJAPCSATMW-WQVCFCJDSA-N
Unknown Identification

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