(3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinyl-azetidin-2-one Openeye Name: (3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinyl-azetidin-2-one CAS Name: (3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinylazetidin-2-one Traditional Name: (3S,4R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-phenethylsulfinyl-azetidin-2-one Formula: C23H20FNO3S MolecularWeight: 409.473203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)C2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20FNO3S/c24-18-8-10-19(11-9-18)25-21(17-6-12-20(26)13-7-17)22(23(25)27)29(28)15-14-16-4-2-1-3-5-16/h1-13,21-22,26H,14-15H2/t21-,22+,29?/m1/s1