2,3,4-tris(oxidanyl)-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one

Systemtic Name: 2,3,4-tris(oxidanyl)-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Openeye Name: 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one CAS Name: 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silyl-2-pyrrolidinyl]-1-butanone IUPAC Name: 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Traditional Name: 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Formula: C17H41NO7Si4 MolecularWeight: 483.85194

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)O[Si](N1CCCC1C(=O)C(C(CO)O)O)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)O[Si](N1CCCC1C(=O)C(C(CO)O)O)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C17H41NO7Si4/c1-26(2,3)23-29(24-27(4,5)6,25-28(7,8)9)18-12-10-11-14(18)16(21)17(22)15(20)13-19/h14-15,17,19-20,22H,10-13H2,1-9H3