| SpectraBase Spectrum ID |
JyS6nUhW6Tn |
| Name |
(R)-3-Benzyl-4-methyl-5-phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-13-16(15-10-6-3-7-11-15)20-17(19)18(13)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-,16+/m0/s1 |
| InChIKey |
UCRVTIQAEHDMGC-XJKSGUPXSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C1(N([C@]([C@@](O1)(c1ccccc1)[H])(C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-014l-6910000000-1030def79471b7dfb810 |
| Source of Spectrum |
SO-0-452-5 |
| Synonyms |
(4S,5R)-3-Benzyl-4-methyl-5-phenyl-2-oxazolidinone
(5R)-3-benzyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
(4S,5S)-4-methyl-5-phenyl-3-(phenylmethyl)-2-oxazolidinone
(4S,5S)-3-benzyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
(4S,5S)-4-methyl-5-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
874450 |
