ethyl (E)-3-[[3-[(4-ethoxyphenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoate

Molecular Formula: C₁₈H₂₃N₃O₆

InChI: InChI=1/C18H23N3O6/c1-3-26-14-7-5-13(6-8-14)19-15(22)9-10-16(23)20-21-17(24)11-12-18(25)27-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/b12-11+/f/h19-21H

InChIKey: InChIKey=FEBRHKMFWGFHHT-JSIZUEHYDO
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC(=O)OCC

Names:
    ethyl (E)-3-[[3-[(4-ethoxyphenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6275608
    PubChem ID 11585310