| SpectraBase Spectrum ID |
32qt5ttP7Rh |
| Name |
2-[[5-[(R)-hydroxy(phenyl)methyl]picolinoyl]amino]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c1-22-14(19)10-18-16(21)13-8-7-12(9-17-13)15(20)11-5-3-2-4-6-11/h2-9,15,20H,10H2,1H3,(H,18,21)/t15-/m1/s1 |
| InChIKey |
XXQAXZOFXMDOAM-OAHLLOKOSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
N(C(c1ncc([C@@](c2ccccc2)(O)[H])cc1)=O)CC(=O)OC |
| SPLASH |
splash10-0036-3590000000-74d4cc2c31036c1e73ec |
| Source of Spectrum |
G4-64-192-4 |
| Synonyms |
2-[[[5-[(R)-hydroxy(phenyl)methyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester
Methyl 2-[[5-[(R)-hydroxy(phenyl)methyl]pyridine-2-carbonyl]amino]acetate
Methyl 2-[[5-[(R)-oxidanyl(phenyl)methyl]pyridin-2-yl]carbonylamino]ethanoate |
| Wiley ID |
1608821 |
