ethyl 3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoate

Molecular Formula: C₁₅H₁₇N₃O₅

InChI: InChI=1/C15H17N3O5/c1-3-23-14(21)9-8-13(20)17-18-15(22)11-4-6-12(7-5-11)16-10(2)19/h4-9H,3H2,1-2H3,(H,16,19)(H,17,20)(H,18,22)/f/h16-18H

InChIKey: InChIKey=ZGJZQZRRWIJGBU-DZQFSFFNCV
SMILES: CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

Names:
    ethyl 3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4510180
    PubChem ID 6635026