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

Systemtic Name: (3S,4S)-1,3-diphenyl-4-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: (3S,4S)-1,3-diphenyl-4-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: (3S,4S)-1,3-diphenyl-4-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: (3S,4S)-1,3-diphenyl-4-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: (3S,4S)-1,3-diphenyl-4-[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(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

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