2-[[3-ethoxycarbonyl-4-(1-piperidyl)phenyl]carbamoylmethoxy]acetic acid

Molecular Formula: C₁₈H₂₄N₂O₆

InChI: InChI=1/C18H24N2O6/c1-2-26-18(24)14-10-13(19-16(21)11-25-12-17(22)23)6-7-15(14)20-8-4-3-5-9-20/h6-7,10H,2-5,8-9,11-12H2,1H3,(H,19,21)(H,22,23)/f/h19,22H

InChIKey: InChIKey=YJDSNVDFBBNTSN-YGZLFCMACB
SMILES: CCOC(=O)C1=C(C=CC(=C1)NC(=O)COCC(=O)O)N2CCCCC2

Names:
    2-[[3-ethoxycarbonyl-4-(1-piperidyl)phenyl]carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2810817
    PubChem ID 3269049