5-[4-methyl-2-[(2-methylpropan-2-yl)oxy]pentanoyl]-2-oxidanylidene-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide

Systemtic Name: 5-[4-methyl-2-[(2-methylpropan-2-yl)oxy]pentanoyl]-2-oxidanylidene-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide Openeye Name: 5-(2-tert-butoxy-4-methyl-pentanoyl)-2-oxo-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide CAS Name: 5-[4-methyl-2-[(2-methylpropan-2-yl)oxy]-1-oxopentyl]-2-oxo-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide IUPAC Name: 5-[4-methyl-2-[(2-methylpropan-2-yl)oxy]pentanoyl]-2-oxo-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide Traditional Name: 5-(2-tert-butoxy-4-methyl-pentanoyl)-2-keto-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-3-ium-3-carboxamide Formula: C19H36N3O6Si+ MolecularWeight: 430.59114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(COCC[Si](C)(C)C)C(=O)N)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(COCC[Si](C)(C)C)C(=O)N)OC(C)(C)C

InChI

InChI=1S/C19H35N3O6Si/c1-13(2)11-14(28-19(3,4)5)15(23)16-21-22(17(20)24,18(25)27-16)12-26-9-10-29(6,7)8/h13-14H,9-12H2,1-8H3,(H-,20,24)/p+1