(3R,4R)-1-(dimethylamino)-4-phenyl-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-(dimethylamino)-4-phenyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfonyl)-1-(dimethylamino)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfonyl)-1-(dimethylamino)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-1-(dimethylamino)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-besyl-1-(dimethylamino)-4-phenyl-azetidin-2-one Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(C(C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)N1[C@@H]([C@H](C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-18(2)19-15(13-9-5-3-6-10-13)16(17(19)20)23(21,22)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/t15-,16-/m1/s1