N-oxidanyl-2-(phenylmethyl)-N'-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-(pyridin-3-ylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-(3-pyridylmethyl)propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-(3-pyridinylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(pyridin-3-ylmethyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(3-pyridylmethyl)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)C(=O)NO

InChI

InChI=1S/C16H17N3O3/c20-15(18-11-13-7-4-8-17-10-13)14(16(21)19-22)9-12-5-2-1-3-6-12/h1-8,10,14,22H,9,11H2,(H,18,20)(H,19,21)