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

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

C1=CC=C(C=C1)CCC(C2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O

InChI

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