1-tert-butyl-4-pyridin-2-yl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one

Systemtic Name: 1-tert-butyl-4-pyridin-2-yl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: 1-tert-butyl-4-(2-pyridyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: 1-tert-butyl-4-(2-pyridinyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: 1-tert-butyl-4-pyridin-2-yl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: 1-tert-butyl-4-(2-pyridyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C18H31N3OSi2 MolecularWeight: 361.62924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)N2[Si](CC[Si]2(C)C)(C)C)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)N1C(C(C1=O)N2[Si](CC[Si]2(C)C)(C)C)C3=CC=CC=N3

InChI

InChI=1S/C18H31N3OSi2/c1-18(2,3)20-15(14-10-8-9-11-19-14)16(17(20)22)21-23(4,5)12-13-24(21,6)7/h8-11,15-16H,12-13H2,1-7H3