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

Systemtic Name: 1-tert-butyl-4-tert-butylimino-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: 1-tert-butyl-4-tert-butylimino-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: 1-tert-butyl-4-tert-butylimino-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: 1-tert-butyl-4-tert-butylimino-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: 1-tert-butyl-4-tert-butylimino-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C17H35N3OSi2 MolecularWeight: 353.6503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1C(C(=O)N1C(C)(C)C)N2[Si](CC[Si]2(C)C)(C)C

Isomeric SMILES

CC(C)(C)N=C1C(C(=O)N1C(C)(C)C)N2[Si](CC[Si]2(C)C)(C)C

InChI

InChI=1S/C17H35N3OSi2/c1-16(2,3)18-14-13(15(21)19(14)17(4,5)6)20-22(7,8)11-12-23(20,9)10/h13H,11-12H2,1-10H3