4-buta-2,3-dien-2-yl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

Systemtic Name: 4-buta-2,3-dien-2-yl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-methylpropa-1,2-dienyl)azetidin-2-one CAS Name: 4-buta-2,3-dien-2-yl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 4-buta-2,3-dien-2-yl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-methylpropa-1,2-dienyl)azetidin-2-one Formula: C15H27NO2Si MolecularWeight: 281.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=C=C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(=C=C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H27NO2Si/c1-9-10(2)13-12(14(17)16-13)11(3)18-19(7,8)15(4,5)6/h11-13H,1H2,2-8H3,(H,16,17)