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

Systemtic Name: [3-[1-[dimethyl(propan-2-yl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[1-[isopropyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[1-[dimethyl(propan-2-yl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[dimethyl(propan-2-yl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[1-[isopropyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C12H23NO4Si MolecularWeight: 273.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO4Si/c1-7(2)18(5,6)17-8(3)10-11(15)13-12(10)16-9(4)14/h7-8,10,12H,1-6H3,(H,13,15)