N-oxidanyl-3-phenyl-2-(propanoylamino)propanamide

Systemtic Name: N-oxidanyl-3-phenyl-2-(propanoylamino)propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]propanamide CAS Name: N-hydroxy-2-(1-oxopropylamino)-3-phenylpropanamide IUPAC Name: N-hydroxy-3-phenyl-2-(propanoylamino)propanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C12H16N2O3/c1-2-11(15)13-10(12(16)14-17)8-9-6-4-3-5-7-9/h3-7,10,17H,2,8H2,1H3,(H,13,15)(H,14,16)