3-phenyl-N-[[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]carbamoylmethyl]propanamide

Molecular Formula: C₁₅H₁₅N₅O₅

InChI: InChI=1/C15H15N5O5/c21-10(7-6-9-4-2-1-3-5-9)16-8-11(22)19-20-12-13(23)17-15(25)18-14(12)24/h1-5H,6-8H2,(H,16,21)(H,19,22)(H2,17,18,23,24,25)/f/h16-19H

InChIKey: InChIKey=NHPXIJKFHDAMGF-SIIHUPSPCD
SMILES: C1=CC=C(C=C1)CCC(=O)NCC(=O)NN=C2C(=O)NC(=O)NC2=O

Names:
    3-phenyl-N-[[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]carbamoylmethyl]propanamide

Registries:
    PubChem CID 6298868
    PubChem ID 11593271