N-ethanoyl-2-methyl-propanamide; yttrium(3+)

Systemtic Name: N-ethanoyl-2-methyl-propanamide; yttrium(3+) Openeye Name: N-acetyl-2-methyl-propanamide; yttrium(3+) CAS Name: 2-methyl-N-(1-oxoethyl)propanamide; yttrium(3+) IUPAC Name: N-acetyl-2-methylpropanamide; yttrium(3+) Traditional Name: N-acetyl-2-methyl-propionamide; yttrium(3+) Formula: C6H10NO2Y+2 MolecularWeight: 217.05495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=O)[CH2-].[Y+3]

Isomeric SMILES

CC(C)C(=O)NC(=O)[CH2-].[Y+3]

InChI

InChI=1S/C6H10NO2.Y/c1-4(2)6(9)7-5(3)8;/h4H,3H2,1-2H3,(H,7,8,9);/q-1;+3