UPCMLD00WXJB2-185

Molecular Formula: C48H50NO4PSi


InChI: InChI=1/C48H50NO4PSi/c1-37(36-53-55(48(2,3)4,43-27-17-9-18-28-43)44-29-19-10-20-30-44)35-45(38-21-11-6-12-22-38)46(39-31-33-40(34-32-39)47(50)52-5)49-54(51,41-23-13-7-14-24-41)42-25-15-8-16-26-42/h6-35,37,46H,36H2,1-5H3,(H,49,51)/t37-,46?/m1/s1/f/h49H

InChIKey: InChIKey=JTYIXQIAXULYID-JDPDREDXDL
SMILES: CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=C(C3=CC=CC=C3)C(C4=CC=C(C=C4)C(=O)OC)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    methyl 4-[(Z,4S)-1-(diphenylphosphorylamino)-5-(diphenyl-tert-butyl-silyl)oxy-4-methyl-2-phenyl-pent-2-enyl]benzoate
    UPCMLD00WXJB2-185

Registries:
    PubChem CID 5461863
    PubChem ID 8149013