(3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-methyl-4-phenyl-azetidin-2-one Formula: C16H25NO2Si MolecularWeight: 291.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1([C@@H](N(C1=O)[Si](C)(C)C(C)(C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO2Si/c1-15(2,3)20(5,6)17-13(16(4,19)14(17)18)12-10-8-7-9-11-12/h7-11,13,19H,1-6H3/t13-,16+/m0/s1