N-ethyl-N-(1-oxidanyl-3-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: N-ethyl-N-(1-oxidanyl-3-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-ethyl-N-[1-(hydroxymethyl)-2-oxo-butyl]propanamide CAS Name: N-ethyl-N-(1-hydroxy-3-oxopentan-2-yl)propanamide IUPAC Name: N-ethyl-N-(1-hydroxy-3-oxopentan-2-yl)propanamide Traditional Name: N-ethyl-N-(2-keto-1-methylol-butyl)propionamide Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CO)N(CC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CO)N(CC)C(=O)CC

InChI

InChI=1S/C10H19NO3/c1-4-9(13)8(7-12)11(6-3)10(14)5-2/h8,12H,4-7H2,1-3H3