UPCMLD00WCRH4-251

Molecular Formula: C₃₇H₄₂N₂O₈Si

InChI: InChI=1/C37H42N2O8Si/c1-27(40)46-26-35(41)38(24-28-20-22-29(44-5)23-21-28)34(32-18-13-19-33(39(42)43)36(32)45-6)25-47-48(37(2,3)4,30-14-9-7-10-15-30)31-16-11-8-12-17-31/h7-23,34H,24-26H2,1-6H3/t34-/m0/s1

InChIKey: InChIKey=VUNJIYSJPCQZTA-UMSFTDKQBS
SMILES: CC(=O)OCC(=O)N(CC1=CC=C(C=C1)OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=C(C(=CC=C4)[N+](=O)[O-])OC

Names:
    UPCMLD00WCRH4-251
    [[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-[(4-methoxyphenyl)methyl]carbamoyl]methyl acetate

Registries:
    PubChem CID 5461231
    PubChem ID 8148318