N'-oxidanyl-N-(phenylmethyl)butanediamide

Systemtic Name: N'-oxidanyl-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N'-hydroxy-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-hydroxybutanediamide Traditional Name: N-benzyl-4-(hydroxyamino)-4-keto-butyramide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c14-10(6-7-11(15)13-16)12-8-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H,12,14)(H,13,15)