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

Systemtic Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-methoxyphenyl)azetidin-2-one Formula: C25H23F2NO2 MolecularWeight: 407.452426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F2NO2/c1-30-22-15-7-18(8-16-22)24-23(4-2-3-17-5-9-19(26)10-6-17)25(29)28(24)21-13-11-20(27)12-14-21/h5-16,23-24H,2-4H2,1H3/t23-,24-/m1/s1