N'-oxidanyl-N-(phenylmethyl)propanediamide

Systemtic Name: N'-oxidanyl-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N'-hydroxy-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxypropanediamide Traditional Name: N-benzyl-3-(hydroxyamino)-3-keto-propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)NO

InChI

InChI=1S/C10H12N2O3/c13-9(6-10(14)12-15)11-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)