SpectraBase Spectrum ID |
B3clp0pBIJ6 |
Name |
3,3,3-Trifluoro-2-(4-fluoro-benzoylamino)-2-(3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-propionic acid methyl ester |
Alternate Name(s) |
3,3,3-trifluoro-2-[(4-fluorobenzoyl)amino]-2-[2-(3-pyridyl)piperidino]propionic acid methyl ester
3,3,3-trifluoro-2-[[(4-fluorophenyl)-oxomethyl]amino]-2-[2-(3-pyridinyl)-1-piperidinyl]propanoic acid methyl ester
Methyl 3,3,3-trifluoro-2-[(4-fluorobenzoyl)amino]-2-(2-pyridin-3-ylpiperidin-1-yl)propanoate
Methyl 3,3,3-trifluoro-2-[(4-fluorobenzoyl)amino]-2-[2-(3-pyridinyl)-1-piperidinyl]propanoate
Methyl 3,3,3-trifluoro-2-[(4-fluorobenzoyl)amino]-2-[2-(3-pyridyl)-1-piperidyl]propanoate
Methyl 3,3,3-tris(fluoranyl)-2-[(4-fluorophenyl)carbonylamino]-2-(2-pyridin-3-ylpiperidin-1-yl)propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21F4N3O3 |
InChI |
InChI=1S/C21H21F4N3O3/c1-31-19(30)20(21(23,24)25,27-18(29)14-7-9-16(22)10-8-14)28-12-3-2-6-17(28)15-5-4-11-26-13-15/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,27,29) |
InChIKey |
KOIGZVNYTWEXJJ-UHFFFAOYSA-N |
Molecular Weight |
439.411 g/mol |
SMILES |
N(C(N1C(c2cnccc2)CCCC1)(C(F)(F)F)C(=O)OC)C(c1ccc(cc1)F)=O |
SPLASH |
splash10-0229-5900000000-7f50715ad0a2813d6bb6 |
Wiley ID |
1459539 |