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

Systemtic Name: (3R)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one Openeye Name: (3R)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(3-oxo-3-phenyl-propyl)azetidin-2-one CAS Name: (3R)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(3-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: (3R)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(3-oxo-3-phenylpropyl)azetidin-2-one Traditional Name: (3R)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-3-(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)N1C2=CC=C(C=C2)F)(CCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1[C@@](C(=O)N1C2=CC=C(C=C2)F)(CCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20FNO3/c25-19-8-10-20(11-9-19)26-16-24(23(26)29,18-6-12-21(27)13-7-18)15-14-22(28)17-4-2-1-3-5-17/h1-13,27H,14-16H2/t24-/m0/s1