SpectraBase Spectrum ID |
8K3y1v88aOE |
Name |
(3S)-4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-oxidanyl-butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14ClNO3 |
InChI |
InChI=1S/C10H14ClNO3/c1-7(9-3-2-4-15-9)12-10(14)5-8(13)6-11/h2-4,7-8,13H,5-6H2,1H3,(H,12,14)/t7-,8+/m1/s1 |
InChIKey |
RGYPIYJDIGFORB-SFYZADRCSA-N |
Molecular Weight |
231.679 g/mol |
SMILES |
N(C(C[C@](O)(CCl)[H])=O)[C@@](c1occc1)(C)[H] |
SPLASH |
splash10-01qa-4490000000-993ecffeb589d0bf770c |
Source of Spectrum |
J-64-1469-3 |
Synonyms |
(3S)-4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-hydroxybutanamide
(3S)-4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-hydroxy-butanamide
(3S)-4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-hydroxy-butyramide
(3S)-4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-hydroxybutanamide |
Wiley ID |
1529552 |