(3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-neopentyl-3-triethylsilyloxy-azetidin-2-one Formula: C14H29NO2Si MolecularWeight: 271.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO2Si/c1-7-18(8-2,9-3)17-12-11(15-13(12)16)10-14(4,5)6/h11-12H,7-10H2,1-6H3,(H,15,16)/t11-,12+/m0/s1