(3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-phenyl-1-trimethylsilyl-3-trimethylsilyloxy-azetidin-2-one Formula: C15H25NO2Si2 MolecularWeight: 307.5355

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N1C(C(C1=O)O[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)N1[C@H]([C@H](C1=O)O[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H25NO2Si2/c1-19(2,3)16-13(12-10-8-7-9-11-12)14(15(16)17)18-20(4,5)6/h7-11,13-14H,1-6H3/t13-,14+/m0/s1