N-(3,4-dimethoxyphenyl)-N'-oxidanyl-pentanediamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-oxidanyl-pentanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-(hydroxyamino)-5-oxo-pentanamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-hydroxypentanediamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-hydroxypentanediamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-(hydroxyamino)-5-keto-valeramide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC(=O)NO)OC

InChI

InChI=1S/C13H18N2O5/c1-19-10-7-6-9(8-11(10)20-2)14-12(16)4-3-5-13(17)15-18/h6-8,18H,3-5H2,1-2H3,(H,14,16)(H,15,17)