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

Systemtic Name: (3R,4S)-4-phenyl-3-trimethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-3-trimethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-phenyl-3-trimethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-3-trimethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-phenyl-3-trimethylsilyloxy-azetidin-2-one Formula: C12H17NO2Si MolecularWeight: 235.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Si](C)(C)O[C@@H]1[C@@H](NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO2Si/c1-16(2,3)15-11-10(13-12(11)14)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,13,14)/t10-,11+/m0/s1