1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1C(C(=O)N1C2=CC=C(C=C2)F)CC[C@@H](C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H17F2NO2/c19-14-4-1-12(2-5-14)17(22)10-3-13-11-21(18(13)23)16-8-6-15(20)7-9-16/h1-2,4-9,13,17,22H,3,10-11H2/t13?,17-/m0/s1