(4R)-4-(4-chlorophenyl)-4-propan-2-yl-2-[2-(trifluoromethyl)phenyl]-1,2-oxazetidin-3-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-propan-2-yl-2-[2-(trifluoromethyl)phenyl]-1,2-oxazetidin-3-one Openeye Name: (4R)-4-(4-chlorophenyl)-4-isopropyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one CAS Name: (4R)-4-(4-chlorophenyl)-4-propan-2-yl-2-[2-(trifluoromethyl)phenyl]-3-oxazetidinone IUPAC Name: (4R)-4-(4-chlorophenyl)-4-propan-2-yl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one Traditional Name: (4R)-4-(4-chlorophenyl)-4-isopropyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one Formula: C18H15ClF3NO2 MolecularWeight: 369.76541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)N(O1)C2=CC=CC=C2C(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@]1(C(=O)N(O1)C2=CC=CC=C2C(F)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClF3NO2/c1-11(2)17(12-7-9-13(19)10-8-12)16(24)23(25-17)15-6-4-3-5-14(15)18(20,21)22/h3-11H,1-2H3/t17-/m1/s1