2-acetamido-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-acetamido-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-acetamido-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-acetamido-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-acetamido-N-(1-methylolpropyl)propionamide Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-4-8(5-12)11-9(14)6(2)10-7(3)13/h6,8,12H,4-5H2,1-3H3,(H,10,13)(H,11,14)