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

Systemtic Name: N-[[1-[[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]hydrazo]-oxomethyl]cycloheptyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Formula: C19H30N6O4 MolecularWeight: 406.4793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2(CCCCCC2)CN(C=O)O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2(CCCCCC2)CN(C=O)O)N3CCOCC3

InChI

InChI=1S/C19H30N6O4/c1-15-12-16(24-8-10-29-11-9-24)21-18(20-15)23-22-17(27)19(13-25(28)14-26)6-4-2-3-5-7-19/h12,14,28H,2-11,13H2,1H3,(H,22,27)(H,20,21,23)