N'-oxidanyl-2-(3,4,5-trimethoxyphenyl)propanediamide

Systemtic Name: N'-oxidanyl-2-(3,4,5-trimethoxyphenyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N'-hydroxy-2-(3,4,5-trimethoxyphenyl)propanediamide IUPAC Name: N'-hydroxy-2-(3,4,5-trimethoxyphenyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3,4,5-trimethoxyphenyl)propionamide Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)N)C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)N)C(=O)NO

InChI

InChI=1S/C12H16N2O6/c1-18-7-4-6(5-8(19-2)10(7)20-3)9(11(13)15)12(16)14-17/h4-5,9,17H,1-3H3,(H2,13,15)(H,14,16)