UPCMLD00WCRH5-079-2

Molecular Formula: C29H36N2O5Si


InChI: InChI=1/C29H36N2O5Si/c1-21(33)30-25-18-12-17-24(28(25)35-5)26(31-27(34)19-32)20-36-37(29(2,3)4,22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-18,26,32H,19-20H2,1-5H3,(H,30,33)(H,31,34)/t26-/m0/s1/f/h30-31H

InChIKey: InChIKey=HKBZTYFQEDJAGA-VRMRHYBSDC
SMILES: CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)CO

Names:
    N-[3-[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-[(2-hydroxyacetyl)amino]ethyl]-2-methoxy-phenyl]acetamide
    UPCMLD00WCRH5-079-2

Registries:
    PubChem CID 5461253
    PubChem ID 8148340