SpectraBase Spectrum ID |
2bX6hXvZvwV |
Name |
(2R,4S)-1-(t-Butyloxycarbonyl)-4-{[(tert-Butyl-dimethyl)silyloxy]methyl}azetidine-2-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H33NO4Si |
InChI |
InChI=1S/C16H33NO4Si/c1-15(2,3)21-14(19)17-12(10-18)9-13(17)11-20-22(7,8)16(4,5)6/h12-13,18H,9-11H2,1-8H3/t12-,13+/m1/s1 |
InChIKey |
ZHTYVWVJOUGBNM-OLZOCXBDSA-N |
Molecular Weight |
331.528 g/mol |
SMILES |
OC[C@@]1(N(C(OC(C)(C)C)=O)[C@](CO[Si](C(C)(C)C)(C)C)(C1)[H])[H] |
SPLASH |
splash10-066r-9460000000-b4f05819aa8fcae25d8b |
Source of Spectrum |
KD-12-614-12 |
Synonyms |
(2R,4S)-1-(t-Butyloxycarbonyl)-4-{[(dimethyl)silyloxy]methyl}azetidine-2-methanol
tert-Butyl (2S,4R)-2-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-(hydroxymethyl)-1-azetidinecarboxylate |
Wiley ID |
1634253 |