| SpectraBase Spectrum ID |
2dvV3DTOwev |
| Name |
(S)-methyl 5-(1-ethoxy-1-oxopropan-2-ylcarbamoyl)picolinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O5 |
| InChI |
InChI=1S/C13H16N2O5/c1-4-20-12(17)8(2)15-11(16)9-5-6-10(14-7-9)13(18)19-3/h5-8H,4H2,1-3H3,(H,15,16)/t8-/m0/s1 |
| InChIKey |
XWSYVDUWTMRHGV-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1002/ejic.200600130 |
| Molecular Weight |
280.280 g/mol |
| SMILES |
N(C(c1ccc(nc1)C(=O)OC)=O)[C@@](C)(C(OCC)=O)[H] |
| SPLASH |
splash10-0a4i-1790000000-37b890d73d73d5129732 |
| Source of Spectrum |
U2-2006-3584-3b |
| Synonyms |
Methyl (S)-5-((1-ethoxy-1-oxopropan-2-yl)carbamoyl)picolinate |
| Wiley ID |
1791111 |
