N',2-bis(oxidanyl)-N-phenyl-heptanediamide

Systemtic Name: N',2-bis(oxidanyl)-N-phenyl-heptanediamide Openeye Name: 2-hydroxy-7-(hydroxyamino)-7-oxo-N-phenyl-heptanamide CAS Name: N',2-dihydroxy-N-phenylheptanediamide IUPAC Name: N',2-dihydroxy-N-phenylheptanediamide Traditional Name: 2-hydroxy-7-(hydroxyamino)-7-keto-N-phenyl-enanthamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCC(=O)NO)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCC(=O)NO)O

InChI

InChI=1S/C13H18N2O4/c16-11(8-4-5-9-12(17)15-19)13(18)14-10-6-2-1-3-7-10/h1-3,6-7,11,16,19H,4-5,8-9H2,(H,14,18)(H,15,17)