| SpectraBase Spectrum ID |
9XdNni74lkf |
| Name |
(S)-methyl 5-(1-ethoxy-1-oxo-3-phenylpropan-2-ylcarbamoyl)picolinate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O5 |
| InChI |
InChI=1S/C19H20N2O5/c1-3-26-19(24)16(11-13-7-5-4-6-8-13)21-17(22)14-9-10-15(20-12-14)18(23)25-2/h4-10,12,16H,3,11H2,1-2H3,(H,21,22)/t16-/m0/s1 |
| InChIKey |
GKTQXTOSQLZWEF-INIZCTEOSA-N |
| Literature Reference DOI |
10.1002/ejic.200600130 |
| Molecular Weight |
356.378 g/mol |
| SMILES |
N(C(c1cnc(cc1)C(OC)=O)=O)[C@](C(=O)OCC)(Cc1ccccc1)[H] |
| SPLASH |
splash10-01t9-1900000000-18cae10683725d808be6 |
| Source of Spectrum |
U2-2006-3584-3d |
| Synonyms |
Methyl (S)-5-((1-ethoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl)picolinate |
| Wiley ID |
1791113 |
