N-[[4,4-dimethyl-1-[[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[4,4-dimethyl-1-[[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-[[4,4-dimethyl-1-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]carbamoyl]cyclohexyl]methyl]-N-hydroxy-formamide CAS Name: N-[[4,4-dimethyl-1-[[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-N-hydroxyformamide IUPAC Name: N-[[4,4-dimethyl-1-[[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]carbamoyl]cyclohexyl]methyl]-N-hydroxyformamide Traditional Name: N-[[4,4-dimethyl-1-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]carbamoyl]cyclohexyl]methyl]-N-hydroxy-formamide Formula: C20H32N6O4 MolecularWeight: 420.50588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2(CCC(CC2)(C)C)CN(C=O)O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2(CCC(CC2)(C)C)CN(C=O)O)N3CCOCC3

InChI

InChI=1S/C20H32N6O4/c1-15-12-16(25-8-10-30-11-9-25)22-18(21-15)24-23-17(28)20(13-26(29)14-27)6-4-19(2,3)5-7-20/h12,14,29H,4-11,13H2,1-3H3,(H,23,28)(H,21,22,24)