(3S,4S)-3-(3,3-dimethyl-2-oxidanyl-butan-2-yl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(3,3-dimethyl-2-oxidanyl-butan-2-yl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxy-1,2,2-trimethyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(2-hydroxy-3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(2-hydroxy-3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxy-1,2,2-trimethyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26FNO3/c1-20(2,3)21(4,26)22(23)18(15-9-7-6-8-10-15)24(19(22)25)16-11-13-17(27-5)14-12-16/h6-14,18,26H,1-5H3/t18-,21?,22+/m0/s1