4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butanoyl]azetidin-2-one

Systemtic Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butanoyl]azetidin-2-one Openeye Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butanoyl]azetidin-2-one CAS Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxobutyl]-2-azetidinone IUPAC Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutanoyl]azetidin-2-one Traditional Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butanoyl]azetidin-2-one Formula: C14H27NO3Si MolecularWeight: 285.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O[Si](C)(C)C(C)(C)C)C(=O)C1CC(=O)N1

Isomeric SMILES

CC(C(C)O[Si](C)(C)C(C)(C)C)C(=O)C1CC(=O)N1

InChI

InChI=1S/C14H27NO3Si/c1-9(13(17)11-8-12(16)15-11)10(2)18-19(6,7)14(3,4)5/h9-11H,8H2,1-7H3,(H,15,16)