4-ethanoyl-1-(4-fluoranylphenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)azetidin-2-one

Systemtic Name: 4-ethanoyl-1-(4-fluoranylphenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)azetidin-2-one Openeye Name: 4-acetyl-1-(4-fluorophenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)azetidin-2-one CAS Name: 4-acetyl-1-(4-fluorophenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)-2-azetidinone IUPAC Name: 4-acetyl-1-(4-fluorophenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)azetidin-2-one Traditional Name: 4-acetyl-1-(4-fluorophenoxy)-4-(4-fluorophenyl)-3-(4-hydroxyphenyl)azetidin-2-one Formula: C23H17F2NO4 MolecularWeight: 409.382186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1OC2=CC=C(C=C2)F)C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1(C(C(=O)N1OC2=CC=C(C=C2)F)C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17F2NO4/c1-14(27)23(16-4-6-17(24)7-5-16)21(15-2-10-19(28)11-3-15)22(29)26(23)30-20-12-8-18(25)9-13-20/h2-13,21,28H,1H3