| SpectraBase Spectrum ID |
3CLx6Fe6IBR |
| Name |
4-Benzyl-3-[(2'R)-2'-(5"-hydroxymethyl-tetrahydrofuran-2"-yl])-acetyl]-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c19-10-15-7-6-14(23-15)9-16(20)18-13(11-22-17(18)21)8-12-4-2-1-3-5-12/h1-5,13-15,19H,6-11H2/t13-,14+,15+/m1/s1 |
| InChIKey |
WAJSDCJICCLBRJ-ILXRZTDVSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
OC[C@]1(O[C@](CC(N2C(OC[C@]2(Cc2ccccc2)[H])=O)=O)(CC1)[H])[H] |
| SPLASH |
splash10-000i-0090000000-f0f29c806bff487ccbac |
| Source of Spectrum |
D9-19-597-trans-24 |
| Wiley ID |
1695290 |
![4-Benzyl-3-[(2'R)-2'-(5"-hydroxymethyl-tetrahydrofuran-2"-yl])-acetyl]-1,3-oxazolidin-2-one](/api/spectrum/3CLx6Fe6IBR/structure.png?h=300&w=458 "4-Benzyl-3-[(2'R)-2'-(5\"-hydroxymethyl-tetrahydrofuran-2\"-yl])-acetyl]-1,3-oxazolidin-2-one")
