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

Systemtic Name: (3R,4S)-4-propan-2-yl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-isopropyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-propan-2-yl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-propan-2-yl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-isopropyl-3-triethylsilyloxy-azetidin-2-one Formula: C12H25NO2Si MolecularWeight: 243.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO2Si/c1-6-16(7-2,8-3)15-11-10(9(4)5)13-12(11)14/h9-11H,6-8H2,1-5H3,(H,13,14)/t10-,11+/m0/s1