ZINC07706788

Molecular Formula: C₁₉H₂₂N₂O₄

InChI: InChI=1/C19H22N2O4/c1-5-21-12(2)9-17(13(21)3)18(23)11-25-19(24)15-7-6-8-16(10-15)20-14(4)22/h6-10H,5,11H2,1-4H3,(H,20,22)/f/h20H

InChIKey: InChIKey=XBZRNJDBECCUQY-UYBDAZJACD
SMILES: CCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C)C

Names:
    ZINC07706788
    [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-acetamidobenzoate

Registries:
    PubChem CID 8820972
    PubChem ID 14072738