UPCMLD00WCRK2-012B

Molecular Formula: C₄₀H₄₄NO₂PSi

InChI: InChI=1/C40H44NO2PSi/c1-5-33(31-32-43-45(40(2,3)4,37-27-17-9-18-28-37)38-29-19-10-20-30-38)39(34-21-11-6-12-22-34)41-44(42,35-23-13-7-14-24-35)36-25-15-8-16-26-36/h5-30,33,39H,1,31-32H2,2-4H3,(H,41,42)/t33-,39+/m1/s1/f/h41H

InChIKey: InChIKey=KPKDKGQCDZOVJC-CAWDVNCFDM
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C=C)C(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    UPCMLD00WCRK2-012B
    (1S,2S)-N-diphenylphosphoryl-2-[2-(diphenyl-tert-butyl-silyl)oxyethyl]-1-phenyl-but-3-en-1-amine

Registries:
    PubChem CID 5461271
    PubChem ID 8148358