| SpectraBase Spectrum ID |
BJH2Lz8WZz1 |
| Name |
2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-benzyl-1,3-oxazolidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-21(2,3)19-22(20(24)25-16-12-8-5-9-13-16)17(18(23)26-19)14-15-10-6-4-7-11-15/h4-13,17,19H,14H2,1-3H3 |
| InChIKey |
WWCVMRIMJADHBF-UHFFFAOYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
C1(OC(C(N1C(=O)Oc1ccccc1)Cc1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-002e-4390000000-9a826496e2fa344d3dec |
| Source of Spectrum |
U-1993-797-42 |
| Synonyms |
phenyl 4-benzyl-2-tert-butyl-5-oxo-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
765106 |
![2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-benzyl-1,3-oxazolidin-5-one](/api/spectrum/BJH2Lz8WZz1/structure.png?h=300&w=458 "2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-benzyl-1,3-oxazolidin-5-one")
