(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide; praseodymium(3+)

Systemtic Name: (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide; praseodymium(3+) Openeye Name: (1-carboxy-3-methyl-butyl)azanide; praseodymium(3+) CAS Name: (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide; praseodymium(3+) IUPAC Name: (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide; praseodymium(3+) Traditional Name: (1-carboxy-3-methyl-butyl)azanide; praseodymium(3+) Formula: C18H36N3O6Pr MolecularWeight: 531.40259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)[NH-].CC(C)CC(C(=O)O)[NH-].CC(C)CC(C(=O)O)[NH-].[Pr+3]

Isomeric SMILES

CC(C)CC(C(=O)O)[NH-].CC(C)CC(C(=O)O)[NH-].CC(C)CC(C(=O)O)[NH-].[Pr+3]

InChI

InChI=1S/3C6H12NO2.Pr/c3*1-4(2)3-5(7)6(8)9;/h3*4-5,7H,3H2,1-2H3,(H,8,9);/q3*-1;+3