UPCMLD00WCRK2-129B

Molecular Formula: C₄₂H₄₆NO₄PSi

InChI: InChI=1/C42H46NO4PSi/c1-6-33(31-32-47-49(42(2,3)4,38-23-15-9-16-24-38)39-25-17-10-18-26-39)40(34-27-29-35(30-28-34)41(44)46-5)43-48(45,36-19-11-7-12-20-36)37-21-13-8-14-22-37/h6-30,33,40H,1,31-32H2,2-5H3,(H,43,45)/t33-,40+/m1/s1/f/h43H

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

Names:
    methyl 4-[(1S,2S)-1-(diphenylphosphorylamino)-2-[2-(diphenyl-tert-butyl-silyl)oxyethyl]but-3-enyl]benzoate
    UPCMLD00WCRK2-129B

Registries:
    PubChem CID 5461275
    PubChem ID 8148362