[3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C14H27NO4Si MolecularWeight: 301.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[Si](C)(C)OC(C)C1C(NC1=O)OC(=O)C

Isomeric SMILES

CC(C)C(C)[Si](C)(C)OC(C)C1C(NC1=O)OC(=O)C

InChI

InChI=1S/C14H27NO4Si/c1-8(2)10(4)20(6,7)19-9(3)12-13(17)15-14(12)18-11(5)16/h8-10,12,14H,1-7H3,(H,15,17)