| SpectraBase Spectrum ID |
1sz0nLG6AF1 |
| Name |
3-Chloro-2-[(2-methyl-1,3-oxazole-4-ylcarbonyl)amino]propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O4 |
| InChI |
InChI=1S/C9H11ClN2O4/c1-5-11-7(4-16-5)8(13)12-6(3-10)9(14)15-2/h4,6H,3H2,1-2H3,(H,12,13)/t6-/m0/s1 |
| InChIKey |
OLSFFYOZJLDHQG-LURJTMIESA-N |
| Molecular Weight |
246.650 g/mol |
| SMILES |
N(C(c1nc(C)oc1)=O)[C@](C(=O)OC)(CCl)[H] |
| SPLASH |
splash10-01p9-0900000000-c3f6cacea44a39a459bc |
| Source of Spectrum |
KC-0-2420-16 |
| Synonyms |
(R)-3-Chloro-2-[(2-methyl-1,3-oxazole-4-ylcarbonyl)amino]propionic acid methyl ester
Methyl 3-chloro-2-{[(2-methyl-1,3-oxazol-4-yl)carbonyl]amino}propanoate |
| Wiley ID |
831383 |
![3-Chloro-2-[(2-methyl-1,3-oxazole-4-ylcarbonyl)amino]propionic acid methyl ester](/api/spectrum/1sz0nLG6AF1/structure.png?h=300&w=458 "3-Chloro-2-[(2-methyl-1,3-oxazole-4-ylcarbonyl)amino]propionic acid methyl ester")
