SpectraBase Spectrum ID |
CYMS9tv9WXb |
Name |
5-[(S)-(1-Phenylethyl)aminomethyl]-(S)-1,3-oxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O2 |
InChI |
InChI=1S/C12H16N2O2/c1-9(10-5-3-2-4-6-10)13-7-11-8-14-12(15)16-11/h2-6,9,11,13H,7-8H2,1H3,(H,14,15)/t9-,11-/m0/s1 |
InChIKey |
LGDKQHGFWOMPFQ-ONGXEEELSA-N |
Literature Reference DOI |
10.1021/ol800443p |
Molecular Weight |
220.272 g/mol |
SMILES |
N1C[C@](CN[C@](c2ccccc2)(C)[H])(OC1=O)[H] |
SPLASH |
splash10-0a4i-1900000000-edf3c4af7d5cf55fefd7 |
Source of Spectrum |
A1-10-1935/SMS5-(3'S,5S)_8f |
Synonyms |
(S)-5-((((S)-1-phenylethyl)amino)methyl)oxazolidin-2-one
(5S)-5-[[[(1S)-1-phenylethyl]amino]methyl]-2-oxazolidinone
(5S)-5-[[[(1S)-1-phenylethyl]amino]methyl]-1,3-oxazolidin-2-one |
Wiley ID |
1759351 |