(3E)-1-(2-methylpropyl)-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one

Systemtic Name: (3E)-1-(2-methylpropyl)-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one Openeye Name: (3E)-1-isobutyl-3-[tris(trimethylsilyl)silylmethylene]azetidin-2-one CAS Name: (3E)-1-(2-methylpropyl)-3-[tris(trimethylsilyl)silylmethylidene]-2-azetidinone IUPAC Name: (3E)-1-(2-methylpropyl)-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one Traditional Name: (3E)-1-isobutyl-3-[tris(trimethylsilyl)silylmethylene]azetidin-2-one Formula: C17H39NOSi4 MolecularWeight: 385.83966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=C[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C1=O

Isomeric SMILES

CC(C)CN1C/C(=C\[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)/C1=O

InChI

InChI=1S/C17H39NOSi4/c1-15(2)12-18-13-16(17(18)19)14-23(20(3,4)5,21(6,7)8)22(9,10)11/h14-15H,12-13H2,1-11H3/b16-14+