| SpectraBase Spectrum ID |
1A5rlwn5SMO |
| Name |
4-Benzyl-3-[(3'-methyl-4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO4 |
| InChI |
InChI=1S/C24H27NO4/c1-17-21(19-10-6-3-7-11-19)12-13-28-22(17)15-23(26)25-20(16-29-24(25)27)14-18-8-4-2-5-9-18/h2-11,17,20-22H,12-16H2,1H3 |
| InChIKey |
MNUNSXVELWDDBP-UHFFFAOYSA-N |
| Molecular Weight |
393.483 g/mol |
| SMILES |
C(N1C(OCC1Cc1ccccc1)=O)(CC1C(C(c2ccccc2)CCO1)C)=O |
| SPLASH |
splash10-002f-0907000000-9031efcaa25498e2d27a |
| Source of Spectrum |
U1-2000-80-4 |
| Synonyms |
4-Benzyl-3-[(3-methyl-4-phenyltetrahydro-2H-pyran-2-yl)acetyl]-1,3-oxazolidin-2-one |
| Wiley ID |
753879 |
![4-Benzyl-3-[(3'-methyl-4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one](/api/spectrum/1A5rlwn5SMO/structure.png?h=300&w=458 "4-Benzyl-3-[(3'-methyl-4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one")
