| SpectraBase Spectrum ID |
8M0bnxo4KfY |
| Name |
3-[(1-tert-Butoxycarbonylamido)-2-phenylethyl]oxirane-2-methol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-16(2,3)21-15(19)17-12(14-13(10-18)20-14)9-11-7-5-4-6-8-11/h4-8,12-14,18H,9-10H2,1-3H3,(H,17,19)/t12-,13+,14+/m0/s1 |
| InChIKey |
VRGWADOOUNICIV-BFHYXJOUSA-N |
| Molecular Weight |
293.363 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@]([C@]1(O[C@@]1(CO)[H])[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0zfv-9710000000-9061d79c75f60b684c2f |
| Source of Spectrum |
AT-37-5211-7 |
| Synonyms |
3-[(1-tert-Butoxycarbonylamino)-2-phenylethyl]oxirane-2-methanol
[(S)-1-((2R,3R)-3-Hydroxymethyl-oxiranyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester |
| Wiley ID |
853596 |
![3-[(1-tert-Butoxycarbonylamido)-2-phenylethyl]oxirane-2-methol](/api/spectrum/8M0bnxo4KfY/structure.png?h=300&w=458 "3-[(1-tert-Butoxycarbonylamido)-2-phenylethyl]oxirane-2-methol")
