ethyl 4-[[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate

Molecular Formula: C₁₇H₂₀ClNO₅

InChI: InChI=1/C17H20ClNO5/c1-2-23-16(21)8-5-11-19-15(20)12-24-17(22)10-9-13-6-3-4-7-14(13)18/h3-4,6-7,9-10H,2,5,8,11-12H2,1H3,(H,19,20)/b10-9+/f/h19H

InChIKey: InChIKey=HONHCZYMTUYCLY-YWYLINRZDA
SMILES: CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=CC=C1Cl

Names:
    ethyl 4-[[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate

Registries:
    ChemSpider: InChIKey=HONHCZYMTUYCLY-YWYLINRZDA
    PubChem CID 2511768
    PubChem ID 11559123