5-(2-azanyl-4-methyl-pentanoyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride

Systemtic Name: 5-(2-azanyl-4-methyl-pentanoyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride Openeye Name: 5-(2-amino-4-methyl-pentanoyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride CAS Name: 5-(2-amino-4-methyl-1-oxopentyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride IUPAC Name: 5-(2-amino-4-methylpentanoyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride Traditional Name: 5-(2-amino-4-methyl-pentanoyl)-3-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazol-2-one hydrochloride Formula: C14H28ClN3O4Si MolecularWeight: 365.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)COCC[Si](C)(C)C)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)COCC[Si](C)(C)C)N.Cl

InChI

InChI=1S/C14H27N3O4Si.ClH/c1-10(2)8-11(15)12(18)13-16-17(14(19)21-13)9-20-6-7-22(3,4)5;/h10-11H,6-9,15H2,1-5H3;1H