1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-pyridin-3-ylcarbonyl-azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-pyridin-3-ylcarbonyl-azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(pyridine-3-carbonyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[oxo(3-pyridinyl)methyl]-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(pyridine-3-carbonyl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-nicotinoyl-azetidin-2-one Formula: C17H26N2O3Si MolecularWeight: 334.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C(=O)C2=CN=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1C(CC1=O)C(=O)C2=CN=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H26N2O3Si/c1-12(22-23(5,6)17(2,3)4)19-14(10-15(19)20)16(21)13-8-7-9-18-11-13/h7-9,11-12,14H,10H2,1-6H3