ethyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl]-2-methyl-3-oxo-butanoate CAS Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-3-azetidinyl]-2-methyl-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-3-yl]-2-methyl-3-oxobutanoate Traditional Name: 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl]-3-keto-2-methyl-butyric acid ethyl ester Formula: C18H33NO5Si MolecularWeight: 371.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1CN(C1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C)(C1CN(C1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)C

InChI

InChI=1S/C18H33NO5Si/c1-10-23-16(22)18(7,12(2)20)14-11-19(15(14)21)13(3)24-25(8,9)17(4,5)6/h13-14H,10-11H2,1-9H3