(4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]-1,2-oxazetidin-3-one

Systemtic Name: (4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]-1,2-oxazetidin-3-one Openeye Name: (4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one CAS Name: (4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]-3-oxazetidinone IUPAC Name: (4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one Traditional Name: (4R)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one Formula: C20H18F3NO2 MolecularWeight: 361.35763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(C(=O)N(O2)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[C@]2(C(=O)N(O2)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C20H18F3NO2/c21-20(22,23)16-12-6-7-13-17(16)24-18(25)19(26-24,15-10-4-5-11-15)14-8-2-1-3-9-14/h1-3,6-9,12-13,15H,4-5,10-11H2/t19-/m0/s1