N-[2-[[(2,6-dimethoxypyridin-3-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(2,6-dimethoxypyridin-3-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[(2,6-dimethoxypyridine-3-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[(2,6-dimethoxypyridine-3-carbonyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[(2,6-dimethoxynicotinoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C17H26N4O6 MolecularWeight: 382.41154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=C(N=C(C=C1)OC)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=C(N=C(C=C1)OC)OC

InChI

InChI=1S/C17H26N4O6/c1-4-5-6-7-12(10-21(25)11-22)15(23)19-20-16(24)13-8-9-14(26-2)18-17(13)27-3/h8-9,11-12,25H,4-7,10H2,1-3H3,(H,19,23)(H,20,24)