(3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-(4-fluorophenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H18FNO3S/c23-18-11-13-19(14-12-18)28(26,27)21-20(17-9-5-2-6-10-17)24(22(21)25)15-16-7-3-1-4-8-16/h1-14,20-21H,15H2/t20-,21-/m1/s1