SDCCGMLS-0024905.P002

Molecular Formula: C₁₇H₁₇N₃O₂

InChI: InChI=1/C17H17N3O2/c1-17(2)8-12-13(9-18)15(19)20(11-6-4-3-5-7-11)16(21)14(12)10-22-17/h3-7H,8,10,19H2,1-2H3

InChIKey: InChIKey=NMNIMKUYTUNYPI-UHFFFAOYAW
SMILES: CC1(CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C

Names:
    SDCCGMLS-0024905.P002
    3-amino-9,9-dimethyl-5-oxo-4-phenyl-8-oxa-4-azabicyclo[4.4.0]deca-2,11-diene-2-carbonitrile

Registries:
    ChemSpider: InChIKey=NMNIMKUYTUNYPI-UHFFFAOYAW
    PubChem CID 740304
    PubChem ID 11534762