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

Systemtic Name: 3-acetamido-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-acetamido-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-acetamido-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-acetamido-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-acetamido-N-(1-methylolpropyl)propionamide Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-3-8(6-12)11-9(14)4-5-10-7(2)13/h8,12H,3-6H2,1-2H3,(H,10,13)(H,11,14)