N-[2-[[[2-(4,6-dimethoxypyrimidin-2-yl)phenyl]carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[[2-(4,6-dimethoxypyrimidin-2-yl)phenyl]carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[2-(4,6-dimethoxypyrimidin-2-yl)benzoyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[[2-(4,6-dimethoxy-2-pyrimidinyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[2-(4,6-dimethoxypyrimidin-2-yl)benzoyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[[2-(4,6-dimethoxypyrimidin-2-yl)benzoyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C22H29N5O6 MolecularWeight: 459.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1C2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1C2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C22H29N5O6/c1-4-5-6-9-15(13-27(31)14-28)21(29)25-26-22(30)17-11-8-7-10-16(17)20-23-18(32-2)12-19(24-20)33-3/h7-8,10-12,14-15,31H,4-6,9,13H2,1-3H3,(H,25,29)(H,26,30)