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

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

Systemtic Name:[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] propanoate
Openeye Name:[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] propanoate
CAS Name:propanoic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester
IUPAC Name:[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] propanoate
Traditional Name:propionic acid [3-[2-[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)OC1C(C(=O)N1)CCO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCC(=O)OC1C(C(=O)N1)CCO[Si](C)(C)C(C)(C)C


InChI

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


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