(3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-fluorophenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C24H22FNO MolecularWeight: 359.435983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO/c25-20-14-16-21(17-15-20)26-23(19-11-5-2-6-12-19)22(24(26)27)13-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,14-17,22-23H,7,10,13H2/t22-,23-/m1/s1