N-(3,3-dimethyl-2-oxidanylidene-butyl)propanamide; gadolinium(3+)

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)propanamide; gadolinium(3+) Openeye Name: N-(3,3-dimethyl-2-oxo-butyl)propanamide; gadolinium(3+) CAS Name: N-(3,3-dimethyl-2-oxobutyl)propanamide; gadolinium(3+) IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)propanamide; gadolinium(3+) Traditional Name: gadolinium(3+); N-(2-keto-3,3-dimethyl-butyl)propionamide Formula: C9H16GdNO2+2 MolecularWeight: 327.47884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C[CH2-].[Gd+3]

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C[CH2-].[Gd+3]

InChI

InChI=1S/C9H16NO2.Gd/c1-5-8(12)10-6-7(11)9(2,3)4;/h1,5-6H2,2-4H3,(H,10,12);/q-1;+3