(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-azetidin-2-one Formula: C15H23NO2Si MolecularWeight: 281.419204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[14C@@H]1[C@@H](N[14C]1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H23NO2Si/c1-15(2,3)19(4,5)18-13-12(16-14(13)17)11-9-7-6-8-10-11/h6-10,12-13H,1-5H3,(H,16,17)/t12-,13+/m0/s1/i13+2,14+2