N'-oxidanyl-N-(3-phenylpropyl)propanediamide

Systemtic Name: N'-oxidanyl-N-(3-phenylpropyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: N'-hydroxy-N-(3-phenylpropyl)propanediamide IUPAC Name: N'-hydroxy-N-(3-phenylpropyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(3-phenylpropyl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-11(9-12(16)14-17)13-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,17H,4,7-9H2,(H,13,15)(H,14,16)