BRN 5681732

Molecular Formula: C₃₇H₃₉N₃O₂

InChI: InChI=1/C37H39N3O2/c1-36(2,3)39-35(42)40-31(26-19-11-6-12-20-26)29-30(25-17-9-5-10-18-25)38-32(27-21-13-7-14-22-27)37(4,34(29)41)33(40)28-23-15-8-16-24-28/h5-24,29-33,38H,1-4H3,(H,39,42)/f/h39H

InChIKey: InChIKey=GJTLMSYMIOFFEC-TVVGNCBLCY
SMILES: CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)NC(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    BRN 5681732
    ITA 434
    N-tert-Butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
    1-methyl-9-oxo-2,4,6,8-tetraphenyl-N-tert-butyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide
    3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-tert-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-tert-BUTYL-5-METHYL-9-OXO-2,4,6,8
    82058-31-9

Registries:
    PubChem CID 54817
    PubChem ID 192328