| SpectraBase Spectrum ID |
J35Rv9UKV9J |
| Name |
1-Benzyl-3-(2-acetoxy-2,2-diphenylethyl)-3-(2-oxo-2-phenylethyl)piperidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H33NO5 |
| InChI |
InChI=1S/C36H33NO5/c1-27(38)42-36(30-18-10-4-11-19-30,31-20-12-5-13-21-31)26-35(24-32(39)29-16-8-3-9-17-29)33(40)22-23-37(34(35)41)25-28-14-6-2-7-15-28/h2-21H,22-26H2,1H3 |
| InChIKey |
WYROURGONCBCKS-UHFFFAOYSA-N |
| Molecular Weight |
559.662 g/mol |
| SMILES |
C1(N(CCC(C1(CC(c1ccccc1)=O)CC(c1ccccc1)(c1ccccc1)OC(=O)C)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-000i-1933700000-5187339a9f530b788bea |
| Source of Spectrum |
Kentaro Asahi, et al. Tetrahedron Letters, V.47, 2006, P.7259-7262 |
| Synonyms |
2-(1-benzyl-2,4-dioxo-3-(2-oxo-2-phenylethyl)piperidin-3-yl)-1,1-diphenylethyl acetate |
| Wiley ID |
1816843 |
