4-oxidanyl-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: 4-oxidanyl-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 4-hydroxy-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 4-hydroxy-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 4-hydroxy-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 4-hydroxy-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C18H16F3NO2/c1-11(12-5-3-2-4-6-12)22-16(23)15(17(22)24)13-7-9-14(10-8-13)18(19,20)21/h2-11,15-16,23H,1H3