N'-oxidanyl-N-phenethyl-propanediamide

Systemtic Name: N'-oxidanyl-N-phenethyl-propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: N'-hydroxy-N-phenethylpropanediamide IUPAC Name: N'-hydroxy-N-phenethylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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