N,2-bis(oxidanyl)-N'-(3-phenylpropyl)propanediamide

Systemtic Name: N,2-bis(oxidanyl)-N'-(3-phenylpropyl)propanediamide Openeye Name: 2-hydroxy-3-(hydroxyamino)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: N,2-dihydroxy-N'-(3-phenylpropyl)propanediamide IUPAC Name: N,2-dihydroxy-N'-(3-phenylpropyl)propanediamide Traditional Name: 2-hydroxy-3-(hydroxyamino)-3-keto-N-(3-phenylpropyl)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c15-10(12(17)14-18)11(16)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10,15,18H,4,7-8H2,(H,13,16)(H,14,17)