1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethylpropanoyl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethylpropanoyl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethylpropanoyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethyl-1-oxopropyl)-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethylpropanoyl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-pivaloyl-azetidin-2-one Formula: C16H31NO3Si MolecularWeight: 313.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C(=O)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1C(CC1=O)C(=O)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H31NO3Si/c1-11(20-21(8,9)16(5,6)7)17-12(10-13(17)18)14(19)15(2,3)4/h11-12H,10H2,1-9H3