(3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(2-oxidanylpropan-2-yl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(2-oxidanylpropan-2-yl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxy-1-methyl-ethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(2-hydroxypropan-2-yl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(2-hydroxypropan-2-yl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxy-1-methyl-ethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-18(2,23)19(20)16(13-7-5-4-6-8-13)21(17(19)22)14-9-11-15(24-3)12-10-14/h4-12,16,23H,1-3H3/t16-,19+/m0/s1