N,N-di(propan-2-yl)carbamate; molybdenum

Systemtic Name: N,N-di(propan-2-yl)carbamate; molybdenum Openeye Name: N,N-diisopropylcarbamate; molybdenum CAS Name: N,N-di(propan-2-yl)carbamate; molybdenum IUPAC Name: N,N-di(propan-2-yl)carbamate; molybdenum Traditional Name: N,N-diisopropylcarbamate; molybdenum Formula: C42H84MoN6O12-6 MolecularWeight: 961.08936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].[Mo]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].CC(C)N(C(C)C)C(=O)[O-].[Mo]

InChI

InChI=1S/6C7H15NO2.Mo/c6*1-5(2)8(6(3)4)7(9)10;/h6*5-6H,1-4H3,(H,9,10);/p-6