| SpectraBase Spectrum ID |
76Xay2ollCr |
| Name |
(S)-methyl 5-(1-ethoxy-3-methyl-1-oxobutan-2-ylcarbamoyl)picolinate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O5 |
| InChI |
InChI=1S/C15H20N2O5/c1-5-22-15(20)12(9(2)3)17-13(18)10-6-7-11(16-8-10)14(19)21-4/h6-9,12H,5H2,1-4H3,(H,17,18)/t12-/m0/s1 |
| InChIKey |
HBWBRCZLWMVBIV-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/ejic.200600130 |
| Molecular Weight |
308.334 g/mol |
| SMILES |
N(C(c1ccc(nc1)C(OC)=O)=O)[C@](C(=O)OCC)(C(C)C)[H] |
| SPLASH |
splash10-03dr-0950000000-6988d75970a23406b59f |
| Source of Spectrum |
U2-2006-3584-3c |
| Synonyms |
Methyl (S)-5-((1-ethoxy-3-methyl-1-oxobutan-2-yl)carbamoyl)picolinate |
| Wiley ID |
1791112 |
