3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C25H24FNO3 MolecularWeight: 405.461363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H24FNO3/c1-16-2-10-20(11-3-16)27-24(18-6-12-21(28)13-7-18)22(25(27)30)14-15-23(29)17-4-8-19(26)9-5-17/h2-13,22-24,28-29H,14-15H2,1H3