1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-oxidanylidenebutan-2-yl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-oxidanylidenebutan-2-yl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methyl-2-oxo-propyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-oxobutan-2-yl)-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-oxobutan-2-yl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-keto-1-methyl-propyl)azetidin-2-one Formula: C15H29NO3Si MolecularWeight: 299.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO3Si/c1-10(11(2)17)13-9-16(14(13)18)12(3)19-20(7,8)15(4,5)6/h10,12-13H,9H2,1-8H3