| SpectraBase Spectrum ID |
70uzpwR8eHg |
| Name |
(3R,4S)-1-butyl-3-(1-hydroxy-1-phenyl-ethyl)-4-pentyl-pyrrolidine-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H31NO3 |
| InChI |
InChI=1S/C21H31NO3/c1-4-6-9-14-17-18(20(24)22(19(17)23)15-7-5-2)21(3,25)16-12-10-8-11-13-16/h8,10-13,17-18,25H,4-7,9,14-15H2,1-3H3/t17-,18-,21?/m0/s1 |
| InChIKey |
WNTMXMBETDCPIK-GAOSQQNJSA-N |
| Molecular Weight |
345.483 g/mol |
| SMILES |
OC([C@@]1(C(N(C(=O)[C@]1(CCCCC)[H])CCCC)=O)[H])(c1ccccc1)C |
| SPLASH |
splash10-004i-0009000000-f8636143e0e32c40557f |
| Source of Spectrum |
D1-200-1621-5 |
| Synonyms |
(3R,4S)-1-butyl-3-(1-oxidanyl-1-phenyl-ethyl)-4-pentyl-pyrrolidine-2,5-dione
(3S,4R)-3-amyl-1-butyl-4-(1-hydroxy-1-phenyl-ethyl)pyrrolidine-2,5-quinone |
| Wiley ID |
835540 |
