N-[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl]ethanamide

Systemtic Name: N-[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl]ethanamide Openeye Name: N-[1-[(E)-methoxyiminomethyl]-2,3,4,5-tetrakis(trimethylsilyloxy)pentyl]acetamide CAS Name: N-[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl]acetamide IUPAC Name: N-[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl]acetamide Traditional Name: N-[1-[(E)-methyloximinomethyl]-2,3,4,5-tetrakis(trimethylsilyloxy)pentyl]acetamide Formula: C21H50N2O6Si4 MolecularWeight: 538.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=NOC)C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)NC(/C=N/OC)C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C21H50N2O6Si4/c1-17(24)23-18(15-22-25-2)20(28-32(9,10)11)21(29-33(12,13)14)19(27-31(6,7)8)16-26-30(3,4)5/h15,18-21H,16H2,1-14H3,(H,23,24)/b22-15+