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

Systemtic Name: (3S,4S)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-3-phenyl-azetidin-2-one Openeye Name: (3S,4S)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-3-phenyl-azetidin-2-one CAS Name: (3S,4S)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-3-phenyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-fluorophenyl)-3-methyl-1-(4-nitrophenyl)sulfonyl-3-phenylazetidin-2-one Traditional Name: (3S,4S)-4-(4-fluorophenyl)-3-methyl-1-nosyl-3-phenyl-azetidin-2-one Formula: C22H17FN2O5S MolecularWeight: 440.444183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O5S/c1-22(16-5-3-2-4-6-16)20(15-7-9-17(23)10-8-15)24(21(22)26)31(29,30)19-13-11-18(12-14-19)25(27)28/h2-14,20H,1H3/t20-,22-/m0/s1