| SpectraBase Spectrum ID |
ETGPNX4Gw9Z |
| Name |
(4R,5R)-5-(4-Chloro-phenyl)-4-cyclooctylamino-2-methyl-isoxazolidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25ClN2O2 |
| InChI |
InChI=1S/C18H25ClN2O2/c1-21-18(22)16(20-15-7-5-3-2-4-6-8-15)17(23-21)13-9-11-14(19)12-10-13/h9-12,15-17,20H,2-8H2,1H3/t16-,17-/m1/s1 |
| InChIKey |
DNDBXZFTPYQOFW-IAGOWNOFSA-N |
| Molecular Weight |
336.863 g/mol |
| SMILES |
N([C@]1(C(N(C)O[C@@]1(c1ccc(Cl)cc1)[H])=O)[H])C1CCCCCCC1 |
| SPLASH |
splash10-02tl-9700000000-3e94482267ec529c9a52 |
| Source of Spectrum |
F-70-1063-4g |
| Synonyms |
4-Cyclooctylamino-2-methyl-5-p-chlorophenylisoxazolidin-3-one
(4R,5R)-5-(4-chlorophenyl)-4-(cyclooctylamino)-2-methylisoxazolidin-3-one |
| Wiley ID |
1742436 |
