(3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(2-methyl-1-oxidanyl-propyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(2-methyl-1-oxidanyl-propyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2-methyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2-methylpropyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2-methylpropyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2-methyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)F)O

Isomeric SMILES

CC(C)C([C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)F)O

InChI

InChI=1S/C20H22FNO3/c1-13(2)18(23)20(21)17(14-7-5-4-6-8-14)22(19(20)24)15-9-11-16(25-3)12-10-15/h4-13,17-18,23H,1-3H3/t17-,18?,20-/m0/s1