N-[6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrakis(oxidanyl)hexan-2-yl]ethanamide

Systemtic Name: N-[6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrakis(oxidanyl)hexan-2-yl]ethanamide Openeye Name: N-[5-[tert-butyl(diphenyl)silyl]oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl]acetamide CAS Name: N-[6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrahydroxyhexan-2-yl]acetamide IUPAC Name: N-[6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrahydroxyhexan-2-yl]acetamide Traditional Name: N-[5-[tert-butyl(diphenyl)silyl]oxy-2,3,4-trihydroxy-1-methylol-pentyl]acetamide Formula: C24H35NO6Si MolecularWeight: 461.6233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)O)O

Isomeric SMILES

CC(=O)NC(CO)C(C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)O)O

InChI

InChI=1S/C24H35NO6Si/c1-17(27)25-20(15-26)22(29)23(30)21(28)16-31-32(24(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-23,26,28-30H,15-16H2,1-4H3,(H,25,27)