(3R,4R)-1,4-diphenyl-3-(phenylsulfinyl)azetidin-2-one

Systemtic Name: (3R,4R)-1,4-diphenyl-3-(phenylsulfinyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfinyl)-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfinyl)-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfinyl)-1,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-(benzenesulfinyl)-1,4-diphenyl-azetidin-2-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)S(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c23-21-20(25(24)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22(21)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20-,25?/m1/s1