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

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-cyclohex-2-en-1-yl-azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-cyclohex-2-en-1-yl-azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-cyclohex-2-enyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-cyclohex-2-en-1-ylazetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-cyclohex-2-en-1-yl-azetidin-2-one Formula: C17H31NO2Si MolecularWeight: 309.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCCC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2CCCC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H31NO2Si/c1-12(20-21(5,6)17(2,3)4)14-15(18-16(14)19)13-10-8-7-9-11-13/h8,10,12-15H,7,9,11H2,1-6H3,(H,18,19)