NCI60_025033

Molecular Formula: C13H16N2O2


InChI: InChI=1/C13H16N2O2/c1-14-8-10-11(13(14)16)12(17-15(10)2)9-6-4-3-5-7-9/h3-7,10-12H,8H2,1-2H3/t10-,11+,12-/m0/s1

InChIKey: InChIKey=XSOYHCDJOSZNBP-TUAOUCFPBD
SMILES: CN1CC2C(C1=O)C(ON2C)C3=CC=CC=C3

Names:
    NCI60_025033
    (1R,5S,8R)-3,6-dimethyl-8-phenyl-7-oxa-3,6-diazabicyclo[3.3.0]octan-2-one

Registries:
    PubChem CID 6712343
    PubChem ID 11429386