| SpectraBase Spectrum ID |
3xOqbZDnR3N |
| Name |
(3S)-4-chloranyl-N-[(2R)-heptan-2-yl]-3-oxidanyl-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22ClNO2 |
| InChI |
InChI=1S/C11H22ClNO2/c1-3-4-5-6-9(2)13-11(15)7-10(14)8-12/h9-10,14H,3-8H2,1-2H3,(H,13,15)/t9-,10+/m1/s1 |
| InChIKey |
KHJRWLIGVNESOK-ZJUUUORDSA-N |
| Molecular Weight |
235.755 g/mol |
| SMILES |
O[C@@](CC(N[C@@](CCCCC)(C)[H])=O)(CCl)[H] |
| SPLASH |
splash10-01ox-5900000000-17454d62898130da638a |
| Source of Spectrum |
J-64-1469-3 |
| Synonyms |
(3S)-4-chloro-3-hydroxy-N-[(1R)-1-methylhexyl]butanamide
(3S)-4-chloro-3-hydroxy-N-[(1R)-1-methylhexyl]butyramide
(3S)-4-chloro-N-[(2R)-heptan-2-yl]-3-hydroxybutanamide |
| Wiley ID |
1529551 |
![(3S)-4-chloranyl-N-[(2R)-heptan-2-yl]-3-oxidanyl-butanamide](/api/spectrum/3xOqbZDnR3N/structure.png?h=300&w=458 "(3S)-4-chloranyl-N-[(2R)-heptan-2-yl]-3-oxidanyl-butanamide")
