4-cyclohexa-1,5-dien-1-yl-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one

Systemtic Name: 4-cyclohexa-1,5-dien-1-yl-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one Openeye Name: 4-cyclohexa-1,5-dien-1-yl-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one CAS Name: 4-(1-cyclohexa-1,5-dienyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone IUPAC Name: 4-cyclohexa-1,5-dien-1-yl-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one Traditional Name: 4-cyclohexa-1,5-dien-1-yl-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one Formula: C24H23F2NO2 MolecularWeight: 395.441726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H23F2NO2/c25-18-8-6-16(7-9-18)22(28)15-14-21-23(17-4-2-1-3-5-17)27(24(21)29)20-12-10-19(26)11-13-20/h2,4-13,21-23,28H,1,3,14-15H2