lithium(1-); 6-[3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]hexanoate; phosphanide

Systemtic Name: lithium(1-); 6-[3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]hexanoate; phosphanide Openeye Name: lithium(1-); 6-(3-methyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)hexanoate; phosphanide CAS Name: lithium(1-); 6-(3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)hexanoate; phosphinide IUPAC Name: lithium(1-); 6-(3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)hexanoate; phosphanide Traditional Name: lithium(1-); phosphinide; 6-(2,4,6-triketo-3-methyl-hexahydropyrimidin-1-yl)hexanoate Formula: C11H17LiN2O5P-3 MolecularWeight: 295.177841

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CN1C(=O)CC(=O)N(C1=O)CCCCCC(=O)[O-].[PH2-]

Isomeric SMILES

[Li-].CN1C(=O)CC(=O)N(C1=O)CCCCCC(=O)[O-].[PH2-]

InChI

InChI=1S/C11H16N2O5.Li.H2P/c1-12-8(14)7-9(15)13(11(12)18)6-4-2-3-5-10(16)17;;/h2-7H2,1H3,(H,16,17);;1H2/q;2*-1/p-1