2-acetamido-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 2-acetamido-N-[1-(hydroxymethyl)propyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-(1-hydroxybutan-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(1-hydroxybutan-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-3-methyl-N-(1-methylolpropyl)butyramide Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C11H22N2O3/c1-5-9(6-14)13-11(16)10(7(2)3)12-8(4)15/h7,9-10,14H,5-6H2,1-4H3,(H,12,15)(H,13,16)