| SpectraBase Spectrum ID |
2IyR62SVaxd |
| Name |
2-(5-Chloro-pyridin-2-ylamino)-3,3,3-trifluoro-2-(4-methoxy-benzoylamino)-propionic acid methyl ester |
| Alternate Name(s) |
2-[(5-chloro-2-pyridinyl)amino]-3,3,3-trifluoro-2-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid methyl ester
2-[(5-chloro-2-pyridyl)amino]-3,3,3-trifluoro-2-(p-anisoylamino)propionic acid methyl ester
Methyl 2-[(5-chloranylpyridin-2-yl)amino]-3,3,3-tris(fluoranyl)-2-[(4-methoxyphenyl)carbonylamino]propanoate
Methyl 2-[(5-chloro-2-pyridinyl)amino]-3,3,3-trifluoro-2-[(4-methoxybenzoyl)amino]propanoate
Methyl 2-[(5-chloro-2-pyridyl)amino]-3,3,3-trifluoro-2-[(4-methoxybenzoyl)amino]propanoate
Methyl 2-[(5-chloropyridin-2-yl)amino]-3,3,3-trifluoro-2-[(4-methoxybenzoyl)amino]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClF3N3O4 |
| InChI |
InChI=1S/C17H15ClF3N3O4/c1-27-12-6-3-10(4-7-12)14(25)24-16(15(26)28-2,17(19,20)21)23-13-8-5-11(18)9-22-13/h3-9H,1-2H3,(H,22,23)(H,24,25) |
| InChIKey |
JRMJYFYNGRLWNX-UHFFFAOYSA-N |
| Molecular Weight |
417.772 g/mol |
| SMILES |
N(C(C(F)(F)F)(Nc1ncc(cc1)Cl)C(=O)OC)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-5900000000-ed67c379f51f063c3b1a |
| Wiley ID |
1460412 |
