(3R,4R)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-azetidinone IUPAC Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonylazetidin-2-one Traditional Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-1-nosyl-azetidin-2-one Formula: C16H13FN2O5S MolecularWeight: 364.348223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O5S/c1-10-15(11-2-4-12(17)5-3-11)18(16(10)20)25(23,24)14-8-6-13(7-9-14)19(21)22/h2-10,15H,1H3/t10-,15-/m1/s1