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

Systemtic Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-4-phenyl-azetidin-2-one Formula: C18H21NO2Si MolecularWeight: 311.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H](NC1=O)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2Si/c1-18(21-22(2,3)15-12-8-5-9-13-15)16(19-17(18)20)14-10-6-4-7-11-14/h4-13,16H,1-3H3,(H,19,20)/t16-,18+/m0/s1