carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-1-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium

Systemtic Name: carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-1-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium Openeye Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium CAS Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium IUPAC Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium Traditional Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-azanidacyclohept-3-yl)butyramide; tungsten(2+); yttrium Formula: C16H29N2O3WY- MolecularWeight: 570.15891

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C(CC1CC1)C(=O)NC2CCCC[N-]C2=O)O.[Y].[W+2]

Isomeric SMILES

[CH3-].[CH3-].CC(C(CC1CC1)C(=O)NC2CCCC[N-]C2=O)O.[Y].[W+2]

InChI

InChI=1S/C14H24N2O3.2CH3.W.Y/c1-9(17)11(8-10-5-6-10)13(18)16-12-4-2-3-7-15-14(12)19;;;;/h9-12,17H,2-8H2,1H3,(H2,15,16,18,19);2*1H3;;/q;2*-1;+2;/p-1