(3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: (3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: (3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: (3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: (3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: (3S,4S)-1,4-diphenyl-3-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C22H16F3NO MolecularWeight: 367.36375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3NO/c23-22(24,25)17-13-11-15(12-14-17)19-20(16-7-3-1-4-8-16)26(21(19)27)18-9-5-2-6-10-18/h1-14,19-20H/t19-,20+/m0/s1