UPCMLD00WCRH5-062-1

Molecular Formula: C34H42N2O6Si


InChI: InChI=1/C34H42N2O6Si/c1-8-22-36(32(39)24-41-26(3)38)31(29-20-15-21-30(33(29)40-7)35-25(2)37)23-42-43(34(4,5)6,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h8-21,31H,1,22-24H2,2-7H3,(H,35,37)/t31-/m0/s1/f/h35H

InChIKey: InChIKey=JWGWBOBHFXPPKJ-YTCCXGQTDK
SMILES: CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(CC=C)C(=O)COC(=O)C

Names:
    UPCMLD00WCRH5-062-1
    [[(1S)-1-(3-acetamido-2-methoxy-phenyl)-2-(diphenyl-tert-butyl-silyl)oxy-ethyl]-prop-2-enyl-carbamoyl]methyl acetate

Registries:
    PubChem CID 5461252
    PubChem ID 8148339