3-(1-triethylsilyloxyethyl)azetidin-2-one

Systemtic Name: 3-(1-triethylsilyloxyethyl)azetidin-2-one Openeye Name: 3-(1-triethylsilyloxyethyl)azetidin-2-one CAS Name: 3-(1-triethylsilyloxyethyl)-2-azetidinone IUPAC Name: 3-(1-triethylsilyloxyethyl)azetidin-2-one Traditional Name: 3-(1-triethylsilyloxyethyl)azetidin-2-one Formula: C11H23NO2Si MolecularWeight: 229.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1CNC1=O

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1CNC1=O

InChI

InChI=1S/C11H23NO2Si/c1-5-15(6-2,7-3)14-9(4)10-8-12-11(10)13/h9-10H,5-8H2,1-4H3,(H,12,13)