(3Z)-1-(2-methylpropyl)-4-pentyl-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one

Systemtic Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one Openeye Name: (3Z)-1-isobutyl-4-pentyl-3-[tris(trimethylsilyl)silylmethylene]azetidin-2-one CAS Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-[tris(trimethylsilyl)silylmethylidene]-2-azetidinone IUPAC Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-[tris(trimethylsilyl)silylmethylidene]azetidin-2-one Traditional Name: (3Z)-4-amyl-1-isobutyl-3-[tris(trimethylsilyl)silylmethylene]azetidin-2-one Formula: C22H49NOSi4 MolecularWeight: 455.97256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CC(C)C

Isomeric SMILES

CCCCCC1/C(=C/[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)/C(=O)N1CC(C)C

InChI

InChI=1S/C22H49NOSi4/c1-13-14-15-16-21-20(22(24)23(21)17-19(2)3)18-28(25(4,5)6,26(7,8)9)27(10,11)12/h18-19,21H,13-17H2,1-12H3/b20-18-