4-(2-fluorophenyl)-3-oxidanyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 4-(2-fluorophenyl)-3-oxidanyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 4-(2-fluorophenyl)-3-hydroxy-1-(1-phenylethyl)azetidin-2-one CAS Name: 4-(2-fluorophenyl)-3-hydroxy-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 4-(2-fluorophenyl)-3-hydroxy-1-(1-phenylethyl)azetidin-2-one Traditional Name: 4-(2-fluorophenyl)-3-hydroxy-1-(1-phenylethyl)azetidin-2-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO2/c1-11(12-7-3-2-4-8-12)19-15(16(20)17(19)21)13-9-5-6-10-14(13)18/h2-11,15-16,20H,1H3