N-oxidanyl-2-(phenylmethyl)-N'-(2-pyridin-2-ylethyl)propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-(2-pyridin-2-ylethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-[2-(2-pyridinyl)ethyl]propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(2-pyridin-2-ylethyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-[2-(2-pyridyl)ethyl]propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)C(=O)NO

InChI

InChI=1S/C17H19N3O3/c21-16(19-11-9-14-8-4-5-10-18-14)15(17(22)20-23)12-13-6-2-1-3-7-13/h1-8,10,15,23H,9,11-12H2,(H,19,21)(H,20,22)