UPCMLD00WJLM32

Molecular Formula: C₃₇H₆₁NO₅Si₂

InChI: InChI=1/C37H61NO5Si2/c1-26(2)23-33(36(40)41-25-31-17-15-14-16-18-31)38-35(39)34(43-44(12,13)37(9,10)11)24-30-19-21-32(22-20-30)42-45(27(3)4,28(5)6)29(7)8/h14-22,26-29,33-34H,23-25H2,1-13H3,(H,38,39)/t33-,34-/m1/s1/f/h38H

InChIKey: InChIKey=MAMIRBNMXWDWSW-VIFNRAGZDE
SMILES: CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C)(C)C(C)(C)C

Names:
    benzyl (2R)-2-[[(2R)-2-(dimethyl-tert-butyl-silyl)oxy-3-(4-tripropan-2-ylsilyloxyphenyl)propanoyl]amino]-4-methyl-pentanoate
    UPCMLD00WJLM32

Registries:
    PubChem CID 5461481
    PubChem ID 8148584