N,N'-dimethyl-2-(propanoylamino)propanediamide; yttrium(3+)

Systemtic Name: N,N'-dimethyl-2-(propanoylamino)propanediamide; yttrium(3+) Openeye Name: N,N'-dimethyl-2-(propanoylamino)propanediamide; yttrium(3+) CAS Name: N,N'-dimethyl-2-(1-oxopropylamino)propanediamide; yttrium(3+) IUPAC Name: N,N'-dimethyl-2-(propanoylamino)propanediamide; yttrium(3+) Traditional Name: N,N'-dimethyl-2-(propanoylamino)malonamide; yttrium(3+) Formula: C8H14N3O3Y+2 MolecularWeight: 289.12091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C(=O)NC(C(=O)NC)C(=O)NC.[Y+3]

Isomeric SMILES

C[CH-]C(=O)NC(C(=O)NC)C(=O)NC.[Y+3]

InChI

InChI=1S/C8H14N3O3.Y/c1-4-5(12)11-6(7(13)9-2)8(14)10-3;/h4,6H,1-3H3,(H,9,13)(H,10,14)(H,11,12);/q-1;+3