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

Systemtic Name: 3-(4-fluorophenyl)-3-(4-hydroxyphenyl)-1-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one Openeye Name: 3-(4-fluorophenyl)-3-(4-hydroxyphenyl)-1-(3-oxo-3-phenyl-propyl)azetidin-2-one CAS Name: 3-(4-fluorophenyl)-3-(4-hydroxyphenyl)-1-(3-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: 3-(4-fluorophenyl)-3-(4-hydroxyphenyl)-1-(3-oxo-3-phenylpropyl)azetidin-2-one Traditional Name: 3-(4-fluorophenyl)-3-(4-hydroxyphenyl)-1-(3-keto-3-phenyl-propyl)azetidin-2-one Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CCC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(C(=O)N1CCC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FNO3/c25-20-10-6-18(7-11-20)24(19-8-12-21(27)13-9-19)16-26(23(24)29)15-14-22(28)17-4-2-1-3-5-17/h1-13,27H,14-16H2