Molecular Formula: C23H22N2O4
InChIKey: InChIKey=YLRZUDVGYJAHMQ-PECIQRARCR
SMILES: CC1=CC(=C(N1CC(=O)N)C)C(=O)COC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
[2-[1-(carbamoylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-phenylbenzoate
Registries:
PubChem CID 4828792
PubChem ID 9793137