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

Systemtic Name: (3S,4S)-3-ethyl-4-(4-fluorophenyl)-1-(4-nitrophenyl)sulfonyl-3-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-ethyl-4-(4-fluorophenyl)-1-(4-nitrophenyl)sulfonyl-3-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-ethyl-4-(4-fluorophenyl)-1-(4-nitrophenyl)sulfonyl-3-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-ethyl-4-(4-fluorophenyl)-1-(4-nitrophenyl)sulfonyl-3-phenylazetidin-2-one Traditional Name: (3S,4S)-3-ethyl-4-(4-fluorophenyl)-1-nosyl-3-phenyl-azetidin-2-one Formula: C23H19FN2O5S MolecularWeight: 454.470763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(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

CC[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/C23H19FN2O5S/c1-2-23(17-6-4-3-5-7-17)21(16-8-10-18(24)11-9-16)25(22(23)27)32(30,31)20-14-12-19(13-15-20)26(28)29/h3-15,21H,2H2,1H3/t21-,23-/m0/s1