2-(2,2-dimethylpropanoylamino)-3-tri(propan-2-yl)silyloxy-benzenesulfonate; tetrabutylazanium

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-3-tri(propan-2-yl)silyloxy-benzenesulfonate; tetrabutylazanium Openeye Name: 2-(2,2-dimethylpropanoylamino)-3-triisopropylsilyloxy-benzenesulfonate; tetrabutylammonium CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-3-tri(propan-2-yl)silyloxybenzenesulfonate; tetrabutylammonium IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-tri(propan-2-yl)silyloxybenzenesulfonate; tetrabutylazanium Traditional Name: 2-(pivaloylamino)-3-triisopropylsilyloxy-besylate; tetrabutylammonium Formula: C36H70N2O5SSi MolecularWeight: 671.1019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC=C1)S(=O)(=O)[O-])NC(=O)C(C)(C)C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC=C1)S(=O)(=O)[O-])NC(=O)C(C)(C)C

InChI

InChI=1S/C20H35NO5SSi.C16H36N/c1-13(2)28(14(3)4,15(5)6)26-16-11-10-12-17(27(23,24)25)18(16)21-19(22)20(7,8)9;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h10-15H,1-9H3,(H,21,22)(H,23,24,25);5-16H2,1-4H3/q;+1/p-1