UPCMLD00WCRH4-298

Molecular Formula: C₄₀H₄₈N₂O₈Si

InChI: InChI=1/C40H48N2O8Si/c1-28(43)41-35-21-15-20-34(39(35)48-8)36(42(38(45)27-49-29(2)44)25-30-22-23-31(46-6)24-37(30)47-7)26-50-51(40(3,4)5,32-16-11-9-12-17-32)33-18-13-10-14-19-33/h9-24,36H,25-27H2,1-8H3,(H,41,43)/t36-/m0/s1/f/h41H

InChIKey: InChIKey=BQCWHJSLKYWSLR-CEVFTXIJDZ
SMILES: CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(CC4=C(C=C(C=C4)OC)OC)C(=O)COC(=O)C

Names:
    UPCMLD00WCRH4-298
    [[(1S)-1-(3-acetamido-2-methoxy-phenyl)-2-(diphenyl-tert-butyl-silyl)oxy-ethyl]-[(2,4-dimethoxyphenyl)methyl]carbamoyl]methyl acetate

Registries:
    PubChem CID 5461246
    PubChem ID 8148333