N-cyclopentyl-3-hydroxy-2-[3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoylamino]propanamide
Molecular Formula:
C17H17F5N2O3
InChI: InChI=1/C17H17F5N2O3/c18-12-9(13(19)15(21)16(22)14(12)20)5-6-11(26)24-10(7-25)17(27)23-8-3-1-2-4-8/h5-6,8,10,25H,1-4,7H2,(H,23,27)(H,24,26)/f/h23-24H
InChIKey: InChIKey=BXJRLDWFYOBIGK-DVIAZDKACV
SMILES: C1CCC(C1)NC(=O)C(CO)NC(=O)C=CC2=C(C(=C(C(=C2F)F)F)F)F
Names:
N-cyclopentyl-3-hydroxy-2-[3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoylamino]propanamide
Registries:
PubChem CID 4461082
PubChem ID 6576329
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