Molecular Formula: C10H16N2O4
InChI: InChI=1/C10H16N2O4/c1-2-3-4-7-16-9(14)6-5-8(13)12-10(11)15/h5-6H,2-4,7H2,1H3,(H3,11,12,13,15)/b6-5-/f/h12H,11H2
InChIKey: InChIKey=DHSDULFGVMVQDW-JDIDTLCBDK SMILES: CCCCCOC(=O)C=CC(=O)NC(=O)N
Names: NSC24001 pentyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
Registries: PubChem CID 5355037 PubChem ID 85730
