1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-ethenyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-ethenyl-azetidin-2-one Openeye Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-vinyl-azetidin-2-one CAS Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-2-azetidinone IUPAC Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one Traditional Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-vinyl-azetidin-2-one Formula: C13H23NO2Si MolecularWeight: 253.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=C

Isomeric SMILES

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=C

InChI

InChI=1S/C13H23NO2Si/c1-8-10-11(9(2)15)12(16)14(10)17(6,7)13(3,4)5/h8,10-11H,1H2,2-7H3