4-(4-bromophenyl)-1-(phenylcarbonyl)-1-triethylsilyloxy-azetidin-1-ium-2-one

Systemtic Name: 4-(4-bromophenyl)-1-(phenylcarbonyl)-1-triethylsilyloxy-azetidin-1-ium-2-one Openeye Name: 1-benzoyl-4-(4-bromophenyl)-1-triethylsilyloxy-azetidin-1-ium-2-one CAS Name: 1-benzoyl-4-(4-bromophenyl)-1-triethylsilyloxy-2-azetidin-1-iumone IUPAC Name: 1-benzoyl-4-(4-bromophenyl)-1-triethylsilyloxyazetidin-1-ium-2-one Traditional Name: 1-benzoyl-4-(4-bromophenyl)-1-triethylsilyloxy-azetidin-1-ium-2-one Formula: C22H27BrNO3Si+ MolecularWeight: 461.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)O[N+]1(C(CC1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[N+]1(C(CC1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27BrNO3Si/c1-4-28(5-2,6-3)27-24(22(26)18-10-8-7-9-11-18)20(16-21(24)25)17-12-14-19(23)15-13-17/h7-15,20H,4-6,16H2,1-3H3/q+1