(3S,4S)-3-(2-ethyl-1-oxidanyl-butyl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(2-ethyl-1-oxidanyl-butyl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-(2-ethyl-1-hydroxy-butyl)-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-(2-ethyl-1-hydroxybutyl)-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-(2-ethyl-1-hydroxybutyl)-3-fluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-(2-ethyl-1-hydroxy-butyl)-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FNO3/c1-4-15(5-2)20(25)22(23)19(16-9-7-6-8-10-16)24(21(22)26)17-11-13-18(27-3)14-12-17/h6-15,19-20,25H,4-5H2,1-3H3/t19-,20?,22-/m0/s1