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

Systemtic Name: (3R,4S)-4-(4-azidophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-azetidin-2-one Openeye Name: (3R,4S)-4-(4-azidophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-azetidin-2-one CAS Name: (3R,4S)-4-(4-azidophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-azidophenyl)-3-[tert-butyl(dimethyl)silyl]oxyazetidin-2-one Traditional Name: (3R,4S)-4-(4-azidophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-azetidin-2-one Formula: C15H22N4O2Si MolecularWeight: 318.44628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2Si/c1-15(2,3)22(4,5)21-13-12(17-14(13)20)10-6-8-11(9-7-10)18-19-16/h6-9,12-13H,1-5H3,(H,17,20)/t12-,13+/m0/s1