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

Systemtic Name: (3R,4S)-4-tert-butyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-tert-butyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-tert-butyl-3-triethylsilyloxy-azetidin-2-one Formula: C13H27NO2Si MolecularWeight: 257.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO2Si/c1-7-17(8-2,9-3)16-10-11(13(4,5)6)14-12(10)15/h10-11H,7-9H2,1-6H3,(H,14,15)/t10-,11-/m1/s1