4-oxidanylidene-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]azetidine-2-carboxamide CAS Name: 4-oxo-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]azetidine-2-carboxamide Traditional Name: 4-keto-N,1-diphenyl-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]azetidine-2-carboxamide Formula: C27H19F3N2O3 MolecularWeight: 476.44657

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19F3N2O3/c28-27(29,30)19-9-7-8-18(16-19)22-14-15-23(35-22)26(25(34)31-20-10-3-1-4-11-20)17-24(33)32(26)21-12-5-2-6-13-21/h1-16H,17H2,(H,31,34)