[methyl-(3-methylpentan-2-yl)-[2-(2-oxidanylideneazetidin-1-yl)ethoxy]silyl] ethanoate

Systemtic Name: [methyl-(3-methylpentan-2-yl)-[2-(2-oxidanylideneazetidin-1-yl)ethoxy]silyl] ethanoate Openeye Name: [1,2-dimethylbutyl-methyl-[2-(2-oxoazetidin-1-yl)ethoxy]silyl] acetate CAS Name: acetic acid [methyl-(3-methylpentan-2-yl)-[2-(2-oxo-1-azetidinyl)ethoxy]silyl] ester IUPAC Name: [methyl-(3-methylpentan-2-yl)-[2-(2-oxoazetidin-1-yl)ethoxy]silyl] acetate Traditional Name: acetic acid [1,2-dimethylbutyl-[2-(2-ketoazetidin-1-yl)ethoxy]-methyl-silyl] ester Formula: C14H27NO4Si MolecularWeight: 301.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[Si](C)(OCCN1CCC1=O)OC(=O)C

Isomeric SMILES

CCC(C)C(C)[Si](C)(OCCN1CCC1=O)OC(=O)C

InChI

InChI=1S/C14H27NO4Si/c1-6-11(2)12(3)20(5,19-13(4)16)18-10-9-15-8-7-14(15)17/h11-12H,6-10H2,1-5H3