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

Systemtic Name: prop-2-enyl 2-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanylidene-butanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C19H33NO5Si MolecularWeight: 383.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)C(C)(C(=O)C)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)C(C)(C(=O)C)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H33NO5Si/c1-10-11-24-17(23)19(7,13(2)21)15-12-20(16(15)22)14(3)25-26(8,9)18(4,5)6/h10,14-15H,1,11-12H2,2-9H3