UPCMLD00WCRK2-217

Molecular Formula: C₄₀H₄₄NO₂PSi

InChI: InChI=1/C40H44NO2PSi/c1-40(2,3)45(36-25-15-7-16-26-36,37-27-17-8-18-28-37)43-30-29-33-31-38(33)39(32-19-9-4-10-20-32)41-44(42,34-21-11-5-12-22-34)35-23-13-6-14-24-35/h4-28,33,38-39H,29-31H2,1-3H3,(H,41,42)/t33-,38+,39+/m1/s1/f/h41H

InChIKey: InChIKey=SRHASLZASCCEIF-LLQWTGIRDD
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CC3C(C4=CC=CC=C4)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    UPCMLD00WCRK2-217
    (1R)-N-diphenylphosphoryl-1-[(1R,2R)-2-[2-(diphenyl-tert-butyl-silyl)oxyethyl]cyclopropyl]-1-phenyl-methanamine

Registries:
    PubChem CID 5461283
    PubChem ID 8148370