2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; niobium(2+)

Systemtic Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; niobium(2+) Openeye Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxo-butanoate; niobium(2+) CAS Name: 3,3-dimethyl-2-oxobutanoic acid (2,2-dimethyl-1-oxopropyl) ester; niobium(2+) IUPAC Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxobutanoate; niobium(2+) Traditional Name: 2-keto-3,3-dimethyl-butyric acid pivaloyl ester; niobium(2+) Formula: C44H72NbO16+2 MolecularWeight: 949.93926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Nb+2]

Isomeric SMILES

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Nb+2]

InChI

InChI=1S/4C11H18O4.Nb/c4*1-10(2,3)7(12)8(13)15-9(14)11(4,5)6;/h4*1-6H3;/q;;;;+2