Molecular Formula: C18H24N2O6
InChIKey: InChIKey=NYZAMVHRBFALLW-FXAVHOFRDJ
SMILES: CCOC1=C(C=CC(=C1)C=CC(=O)OC(C(C)C)C(=O)NC(=O)N)OC
Names:
ZINC05768904
[(1S)-1-(carbamoylcarbamoyl)-2-methyl-propyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 7790968
PubChem ID 13088513