4-naphthalen-1-yl-1-(phenylcarbonyl)-1-triethylsilyloxy-azetidin-1-ium-2-one

Systemtic Name: 4-naphthalen-1-yl-1-(phenylcarbonyl)-1-triethylsilyloxy-azetidin-1-ium-2-one Openeye Name: 1-benzoyl-4-(1-naphthyl)-1-triethylsilyloxy-azetidin-1-ium-2-one CAS Name: 1-benzoyl-4-(1-naphthalenyl)-1-triethylsilyloxy-2-azetidin-1-iumone IUPAC Name: 1-benzoyl-4-naphthalen-1-yl-1-triethylsilyloxyazetidin-1-ium-2-one Traditional Name: 1-benzoyl-4-(1-naphthyl)-1-triethylsilyloxy-azetidin-1-ium-2-one Formula: C26H30NO3Si+ MolecularWeight: 432.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)O[N+]1(C(CC1=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)O[N+]1(C(CC1=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30NO3Si/c1-4-31(5-2,6-3)30-27(26(29)21-14-8-7-9-15-21)24(19-25(27)28)23-18-12-16-20-13-10-11-17-22(20)23/h7-18,24H,4-6,19H2,1-3H3/q+1