N-(1-oxidanyl-3-oxidanylidene-butan-2-yl)propanamide

Systemtic Name: N-(1-oxidanyl-3-oxidanylidene-butan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)-2-oxo-propyl]propanamide CAS Name: N-(1-hydroxy-3-oxobutan-2-yl)propanamide IUPAC Name: N-(1-hydroxy-3-oxobutan-2-yl)propanamide Traditional Name: N-(2-keto-1-methylol-propyl)propionamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-3-7(11)8-6(4-9)5(2)10/h6,9H,3-4H2,1-2H3,(H,8,11)