UPCMLD00WCRH5-123

Molecular Formula: C₃₄H₄₈N₂O₇SSi₂

InChI: InChI=1/C34H48N2O7SSi2/c1-26(38)35-30-21-15-20-29(33(30)42-5)31(36(32(39)24-37)44(40,41)22-23-45(6,7)8)25-43-46(34(2,3)4,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-21,31,37H,22-25H2,1-8H3,(H,35,38)/t31-/m0/s1/f/h35H

InChIKey: InChIKey=NHOKIYZSLDHNFH-YTCCXGQTDQ
SMILES: CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(C(=O)CO)S(=O)(=O)CC[Si](C)(C)C

Names:
    N-[3-[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-[(2-hydroxyacetyl)-(2-trimethylsilylethylsulfonyl)amino]ethyl]-2-methoxy-phenyl]acetamide
    UPCMLD00WCRH5-123

Registries:
    PubChem CID 5461255
    PubChem ID 8148342