[(7-azanyl-5-carboxy-2,2-dimethyl-4-oxidanylidene-heptan-3-yl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(7-azanyl-5-carboxy-2,2-dimethyl-4-oxidanylidene-heptan-3-yl)-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(5-amino-1-tert-butyl-3-carboxy-2-oxo-pentyl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [(7-amino-5-carboxy-2,2-dimethyl-4-oxoheptan-3-yl)-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [(7-amino-5-carboxy-2,2-dimethyl-4-oxoheptan-3-yl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [(5-amino-1-tert-butyl-3-carboxy-2-keto-pentyl)-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium Formula: C17H32N2O6P+ MolecularWeight: 391.419541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N2O6P/c1-11(2)6-7-13(20)19(10-26(24)25)15(17(3,4)5)14(21)12(8-9-18)16(22)23/h11-12,15H,6-10,18H2,1-5H3,(H-,22,23,24,25)/p+1