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

Systemtic Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloro-4-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloro-4-oxo-1-azetidinyl] ester IUPAC Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloro-4-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloro-4-keto-azetidin-1-yl] ester Formula: C13H24ClNO4Si MolecularWeight: 321.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)ON1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)Cl

InChI

InChI=1S/C13H24ClNO4Si/c1-9(16)19-15-11(14)10(12(15)17)7-8-18-20(5,6)13(2,3)4/h10-11H,7-8H2,1-6H3