Molecular Formula: C29H23F3N2O5
InChIKey: InChIKey=VXLDANZMMHJWQU-NSJMMFDCCL
SMILES: COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CC=C(O4)C5=CC(=CC=C5)C(F)(F)F
Names:
N,1-bis(2-methoxyphenyl)-4-oxo-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]azetidine-2-carboxamide
Registries:
PubChem CID 3547806
PubChem ID 4795376