| SpectraBase Spectrum ID |
6G7yg7uxB9d |
| Name |
2-[4-[2-[(5-cyanopicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O5 |
| InChI |
InChI=1S/C18H15N3O5/c1-25-17(23)11-26-14-5-3-13(4-6-14)16(22)10-21-18(24)15-7-2-12(8-19)9-20-15/h2-7,9H,10-11H2,1H3,(H,21,24) |
| InChIKey |
UFFIEAOLZBNJNM-UHFFFAOYSA-N |
| Molecular Weight |
353.334 g/mol |
| SMILES |
N(C(c1ncc(C#N)cc1)=O)CC(c1ccc(OCC(=O)OC)cc1)=O |
| SPLASH |
splash10-0006-0900000000-2a6dea95444e1c54496f |
| Source of Spectrum |
E1-35-4403-13 |
| Synonyms |
2-[4-[2-[[(5-cyano-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester
methyl 2-[4-[2-[(5-cyanopyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate
methyl 2-[4-[2-[(5-cyanopyridine-2-carbonyl)amino]acetyl]phenoxy]acetate |
| Wiley ID |
1574579 |
![2-[4-[2-[(5-cyanopicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester](/api/spectrum/6G7yg7uxB9d/structure.png?h=300&w=458 "2-[4-[2-[(5-cyanopicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester")
