| SpectraBase Spectrum ID |
HnxTgqeb9eZ |
| Name |
(3(3S),4S)-4-Phenyl-3-[3-(4'-methoxyphenyl)butanoyl]-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-14(15-8-10-17(24-2)11-9-15)12-19(22)21-18(13-25-20(21)23)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/t14-,18?/m0/s1 |
| InChIKey |
PMOZEEBUJLHYNC-PIVQAISJSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
C(N1C(OCC1c1ccccc1)=O)(C[C@@](c1ccc(cc1)OC)(C)[H])=O |
| SPLASH |
splash10-000i-0900000000-ad384bd5732cee6fe8d9 |
| Source of Spectrum |
J-58-769-0 |
| Synonyms |
(3(3R),4S)-4-Phenyl-3-[3-(4'-methoxyphenyl)butanoyl]-2-oxazolidinone
3-[(3S)-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1334599 |
![(3(3S),4S)-4-Phenyl-3-[3-(4'-methoxyphenyl)butanoyl]-2-oxazolidinone](/api/spectrum/HnxTgqeb9eZ/structure.png?h=300&w=458 "(3(3S),4S)-4-Phenyl-3-[3-(4'-methoxyphenyl)butanoyl]-2-oxazolidinone")
