| SpectraBase Spectrum ID |
4QsemZWsDnl |
| Name |
4-Cyclopentylamino-2-methyl-5-p-chlorophenylisoxazalidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClN2O2 |
| InChI |
InChI=1S/C15H19ClN2O2/c1-18-15(19)13(17-12-4-2-3-5-12)14(20-18)10-6-8-11(16)9-7-10/h6-9,12-14,17H,2-5H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
JAYPJIXJLNVWTM-ZIAGYGMSSA-N |
| Molecular Weight |
294.782 g/mol |
| SMILES |
N([C@]1(C(N(C)O[C@@]1(c1ccc(cc1)Cl)[H])=O)[H])C1CCCC1 |
| SPLASH |
splash10-0kfx-2970000000-adbfda6c99a8fc8fc6bc |
| Source of Spectrum |
F-70-1063-4f |
| Synonyms |
(4R,5R)-5-(4-chlorophenyl)-4-(cyclopentylamino)-2-methylisoxazolidin-3-one |
| Wiley ID |
1742437 |
