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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(2-methyl-1-oxidanyl-propyl)azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxy-2-methyl-propyl)-4-vinyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-hydroxy-2-methylpropyl)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-hydroxy-2-methylpropyl)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxy-2-methyl-propyl)-4-vinyl-azetidin-2-one Formula: C15H29NO2Si MolecularWeight: 283.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO2Si/c1-9-11-12(13(17)10(2)3)14(18)16(11)19(7,8)15(4,5)6/h9-13,17H,1H2,2-8H3