[methyl-[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]methylidenetungsten

Systemtic Name: [methyl-[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]methylidenetungsten Openeye Name: [[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-methyl-amino]methylenetungsten CAS Name: [[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-methylamino]methylidenetungsten IUPAC Name: [[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-methylamino]methylidenetungsten Traditional Name: [[2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-methyl-amino]methylenetungsten Formula: C8H14N2O3W MolecularWeight: 370.04836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(C)N(C)C=[W]

Isomeric SMILES

CC(C(=O)O)NC(=O)C(C)N(C)C=[W]

InChI

InChI=1S/C8H14N2O3.W/c1-5(8(12)13)9-7(11)6(2)10(3)4;/h3,5-6H,1-2,4H3,(H,9,11)(H,12,13);