2-[1-(1-anilino-1-hydroxy-3-oxo-but-1-en-2-yl)cyclopentyl]-2-cyano-acetamide

Molecular Formula: C₁₈H₂₁N₃O₃

InChI: InChI=1/C18H21N3O3/c1-12(22)15(17(24)21-13-7-3-2-4-8-13)18(9-5-6-10-18)14(11-19)16(20)23/h2-4,7-8,14,21,24H,5-6,9-10H2,1H3,(H2,20,23)/f/h20H2

InChIKey: InChIKey=VCFJEANPJPCXJW-HPHMPNDVCB
SMILES: CC(=O)C(=C(NC1=CC=CC=C1)O)C2(CCCC2)C(C#N)C(=O)N

Names:
    2-[1-(1-anilino-1-hydroxy-3-oxo-but-1-en-2-yl)cyclopentyl]-2-cyano-acetamide

Registries:
    PubChem CID 4125673
    PubChem ID 6056474