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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-(2-methylbut-3-en-2-yl)azetidin-2-one Openeye Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-(1,1-dimethylallyl)azetidin-2-one CAS Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-(2-methylbut-3-en-2-yl)-2-azetidinone IUPAC Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-(2-methylbut-3-en-2-yl)azetidin-2-one Traditional Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-(1,1-dimethylallyl)azetidin-2-one Formula: C16H29NO2Si MolecularWeight: 295.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C16H29NO2Si/c1-10-16(6,7)13-12(11(2)18)14(19)17(13)20(8,9)15(3,4)5/h10,12-13H,1H2,2-9H3