[(1-azanyl-4,4-dimethyl-2-oxidanylidene-1-phosphono-pentan-3-yl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(1-azanyl-4,4-dimethyl-2-oxidanylidene-1-phosphono-pentan-3-yl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(3-amino-1-tert-butyl-2-oxo-3-phosphono-propyl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [(1-amino-4,4-dimethyl-2-oxo-1-phosphonopentan-3-yl)-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [(1-amino-4,4-dimethyl-2-oxo-1-phosphonopentan-3-yl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [(3-amino-1-tert-butyl-2-keto-3-phosphono-propyl)-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium Formula: C14H29N2O7P2+ MolecularWeight: 399.336782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O7P2/c1-9(2)6-7-10(17)16(8-24(19)20)12(14(3,4)5)11(18)13(15)25(21,22)23/h9,12-13H,6-8,15H2,1-5H3,(H2-,19,20,21,22,23)/p+1