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

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

Systemtic Name:[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] propanoate
Openeye Name:[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] propanoate
CAS Name:propanoic acid [1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester
IUPAC Name:[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] propanoate
Traditional Name:propionic acid [1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester
Formula: C14H27NO4Si
MolecularWeight: 301.45398
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC(=O)N1C(C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCC(=O)OC1CC(=O)N1C(C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C14H27NO4Si/c1-8-13(17)18-12-9-11(16)15(12)10(2)19-20(6,7)14(3,4)5/h10,12H,8-9H2,1-7H3


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