| SpectraBase Spectrum ID |
C1LpBRXQUOY |
| Name |
(1R,3S)-2,2-Dimethyl-3-(2-oxopropyl)cyclopropylacetamide O-tosyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O4S |
| InChI |
InChI=1S/C17H24N2O4S/c1-11-5-7-13(8-6-11)24(21,22)23-19-16(18)10-15-14(9-12(2)20)17(15,3)4/h5-8,14-15H,9-10H2,1-4H3,(H2,18,19)/t14-,15+/m0/s1 |
| InChIKey |
SXQWIBLEDHVXNS-LSDHHAIUSA-N |
| Molecular Weight |
352.449 g/mol |
| SMILES |
N\C(=N/OS(c1ccc(cc1)C)(=O)=O)C[C@]1(C([C@]1(CC(=O)C)[H])(C)C)[H] |
| SPLASH |
splash10-0596-9800000000-c82656f4408a89bfdd99 |
| Source of Spectrum |
SO-0-937-9 |
| Synonyms |
(1Z)-2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]-N'-{[(4-methylphenyl)sulfonyl]oxy}ethanimidamide |
| Wiley ID |
1545225 |
