1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-oxidanyl-3-phenyl-propyl)azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenyl-propyl)azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenylpropyl)-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenylpropyl)azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenyl-propyl)azetidin-2-one Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=C(C=C2)F)(C3=CC=C(C=C3)O)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(=O)N1C2=CC=C(C=C2)F)(C3=CC=C(C=C3)O)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H22FNO3/c25-19-9-11-20(12-10-19)26-16-24(23(26)29,18-7-13-21(27)14-8-18)22(28)15-6-17-4-2-1-3-5-17/h1-5,7-14,22,27-28H,6,15-16H2