2-[[2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-methyl-butanoate

Molecular Formula: C16H18FN2O4-


InChI: InChI=1/C16H19FN2O4/c1-9(2)14(16(22)23)19-15(21)13(18-10(3)20)8-11-4-6-12(17)7-5-11/h4-9,14H,1-3H3,(H,18,20)(H,19,21)(H,22,23)/p-1/fC16H18FN2O4/h18-19H/q-1

InChIKey: InChIKey=GERHSPZWUBRVHB-GRSLHXEPCH
SMILES: CC(C)C(C(=O)[O-])NC(=O)C(=CC1=CC=C(C=C1)F)NC(=O)C

Names:
    2-[[2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-methyl-butanoate

Registries:
    PubChem CID 4131780
    PubChem ID 6064663