| SpectraBase Spectrum ID |
JieJ0lIe44v |
| Name |
1-Benzyl-(3-hydroxypropyl)-phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c21-13-7-12-17-18(16-10-5-2-6-11-16)20(19(22)23-17)14-15-8-3-1-4-9-15/h1-6,8-11,17-18,21H,7,12-14H2/t17-,18-/m0/s1 |
| InChIKey |
JLURGLPATXTMQT-ROUUACIJSA-N |
| Literature Reference DOI |
10.1021/ol4026588 |
| Molecular Weight |
311.381 g/mol |
| SMILES |
OCCC[C@]1([C@@](N(C(=O)O1)Cc1ccccc1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9630000000-80c8cc6d72e4eb0ee3e5 |
| Source of Spectrum |
A1-15-5178/SMS57-syn_13a |
| Synonyms |
(4S,5S)-3-benzyl-5-(3-hydroxypropyl)-4-phenyloxazolidin-2-one |
| Wiley ID |
1751055 |
