[(2-azanyl-3,3-dimethyl-butanoyl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium hydrobromide

Systemtic Name: [(2-azanyl-3,3-dimethyl-butanoyl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium hydrobromide Openeye Name: [(2-amino-3,3-dimethyl-butanoyl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium hydrobromide CAS Name: [(2-amino-3,3-dimethyl-1-oxobutyl)-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium hydrobromide IUPAC Name: [(2-amino-3,3-dimethylbutanoyl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium hydrobromide Traditional Name: [(2-amino-3,3-dimethyl-butanoyl)-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium hydrobromide Formula: C13H27BrN2O4P+ MolecularWeight: 386.242241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C[P+](=O)O)C(=O)C(C(C)(C)C)N.Br

Isomeric SMILES

CC(C)CCC(=O)N(C[P+](=O)O)C(=O)C(C(C)(C)C)N.Br

InChI

InChI=1S/C13H25N2O4P.BrH/c1-9(2)6-7-10(16)15(8-20(18)19)12(17)11(14)13(3,4)5;/h9,11H,6-8,14H2,1-5H3;1H/p+1