Molecular Formula: C18H23N3O6
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