| SpectraBase Spectrum ID |
CM6OeAL99aN |
| Name |
(4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-14-11-17(25-3)9-10-18(14)15(2)12-20(23)22-19(13-26-21(22)24)16-7-5-4-6-8-16/h4-11,15,19H,12-13H2,1-3H3/t15-,19-/m1/s1 |
| InChIKey |
SYXYBZHEIJCTBN-DNVCBOLYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)(C[C@](c1c(cc(cc1)OC)C)(C)[H])=O |
| SPLASH |
splash10-0udj-0609000000-510ee8f83a5805361a24 |
| Source of Spectrum |
J-58-769-0 |
| Synonyms |
(4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one
(4S)-3-[(3R)-3-(4-methoxy-2-methylphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone |
| Wiley ID |
1344049 |
![(4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one](/api/spectrum/CM6OeAL99aN/structure.png?h=300&w=458 "(4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one")
