bis[tert-butyl(dimethyl)silyl] 2-(2-methylpropoxycarbonylamino)hexanedioate

Systemtic Name: bis[tert-butyl(dimethyl)silyl] 2-(2-methylpropoxycarbonylamino)hexanedioate Openeye Name: bis[tert-butyl(dimethyl)silyl] 2-(isobutoxycarbonylamino)hexanedioate CAS Name: 2-[[2-methylpropoxy(oxo)methyl]amino]hexanedioic acid bis[tert-butyl(dimethyl)silyl] ester IUPAC Name: bis[tert-butyl(dimethyl)silyl] 2-(2-methylpropoxycarbonylamino)hexanedioate Traditional Name: 2-(isobutoxycarbonylamino)adipic acid bis[tert-butyl(dimethyl)silyl] ester Formula: C23H47NO6Si2 MolecularWeight: 489.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CCCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)COC(=O)NC(CCCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H47NO6Si2/c1-17(2)16-28-21(27)24-18(20(26)30-32(11,12)23(6,7)8)14-13-15-19(25)29-31(9,10)22(3,4)5/h17-18H,13-16H2,1-12H3,(H,24,27)