6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[1-(hydroxyamino)-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]picolinamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(C)C(=O)NO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(C)C(=O)NO

InChI

InChI=1S/C20H23N3O6/c1-4-13-8-15(12(3)24)17(25)9-18(13)29-10-14-6-5-7-16(22-14)20(27)21-11(2)19(26)23-28/h5-9,11,25,28H,4,10H2,1-3H3,(H,21,27)(H,23,26)