(3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-[4-(trifluoromethyl)phenyl]propyl]azetidin-2-one Formula: C26H24F3NO2 MolecularWeight: 439.46947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H24F3NO2/c1-32-22-16-12-19(13-17-22)24-23(25(31)30(24)21-7-3-2-4-8-21)9-5-6-18-10-14-20(15-11-18)26(27,28)29/h2-4,7-8,10-17,23-24H,5-6,9H2,1H3/t23-,24-/m1/s1