| SpectraBase Spectrum ID |
B4CQq2vFpsd |
| Name |
(2S,3S)-1-(p-Methoxybenzyloxy)-3-tert-butoxycarbonylaminobutane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO5 |
| InChI |
InChI=1S/C17H27NO5/c1-12(18-16(20)23-17(2,3)4)15(19)11-22-10-13-6-8-14(21-5)9-7-13/h6-9,12,15,19H,10-11H2,1-5H3,(H,18,20)/t12-,15+/m0/s1 |
| InChIKey |
PYHCMMTXMLKMMU-SWLSCSKDSA-N |
| Molecular Weight |
325.405 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@]([C@](O)(COCc1ccc(cc1)OC)[H])(C)[H] |
| SPLASH |
splash10-00dl-4900000000-1b4706dc8344de54036b |
| Source of Spectrum |
QC-6-2336-11 |
| Synonyms |
tert-Butyl (1S,2S)-2-hydroxy-3-[(4-methoxybenzyl)oxy]-1-methylpropylcarbamate |
| Wiley ID |
883860 |
