N-[(2R)-2-[[(5-cyanopyrimidin-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(5-cyanopyrimidin-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[[(5-cyanopyrimidin-2-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[(5-cyano-2-pyrimidinyl)hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[[(5-cyanopyrimidin-2-yl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[[(5-cyanopyrimidin-2-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=NC=C(C=N1)C#N

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC1=NC=C(C=N1)C#N

InChI

InChI=1S/C14H20N6O3/c1-2-3-4-5-12(9-20(23)10-21)13(22)18-19-14-16-7-11(6-15)8-17-14/h7-8,10,12,23H,2-5,9H2,1H3,(H,18,22)(H,16,17,19)/t12-/m1/s1