2-acetamido-2-methyl-N-(3-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-acetamido-2-methyl-N-(3-oxidanylbutan-2-yl)propanamide Openeye Name: 2-acetamido-N-(2-hydroxy-1-methyl-propyl)-2-methyl-propanamide CAS Name: 2-acetamido-N-(3-hydroxybutan-2-yl)-2-methylpropanamide IUPAC Name: 2-acetamido-N-(3-hydroxybutan-2-yl)-2-methylpropanamide Traditional Name: 2-acetamido-N-(2-hydroxy-1-methyl-propyl)-2-methyl-propionamide Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NC(=O)C(C)(C)NC(=O)C

Isomeric SMILES

CC(C(C)O)NC(=O)C(C)(C)NC(=O)C

InChI

InChI=1S/C10H20N2O3/c1-6(7(2)13)11-9(15)10(4,5)12-8(3)14/h6-7,13H,1-5H3,(H,11,15)(H,12,14)