4-(3-bromophenyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 4-(3-bromophenyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 4-(3-bromophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 4-(3-bromophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 4-(3-bromophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-(3-bromophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C15H22BrNO2Si MolecularWeight: 356.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(NC1=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC[Si](CC)(CC)OC1C(NC1=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H22BrNO2Si/c1-4-20(5-2,6-3)19-14-13(17-15(14)18)11-8-7-9-12(16)10-11/h7-10,13-14H,4-6H2,1-3H3,(H,17,18)