UPCMLD00WCRH5-005

Molecular Formula: C₂₇H₃₂N₂O₆Si

InChI: InChI=1/C27H32N2O6Si/c1-27(2,3)36(20-12-7-5-8-13-20,21-14-9-6-10-15-21)35-19-23(28-25(31)18-30)22-16-11-17-24(29(32)33)26(22)34-4/h5-17,23,30H,18-19H2,1-4H3,(H,28,31)/t23-/m0/s1/f/h28H

InChIKey: InChIKey=JBBVURYKENILAH-ADEGMZDYDL
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)NC(=O)CO

Names:
    N-[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-2-hydroxy-acetamide
    UPCMLD00WCRH5-005

Registries:
    PubChem CID 5461251
    PubChem ID 8148338