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

Systemtic Name: [3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[1-[dimethyl(thexyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C15H29NO4Si MolecularWeight: 315.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO4Si/c1-9(2)15(5,6)21(7,8)20-10(3)12-13(18)16-14(12)19-11(4)17/h9-10,12,14H,1-8H3,(H,16,18)