N-[(2R)-2-[[(4-azanyl-6-propan-2-yl-1,3,5-triazin-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(4-azanyl-6-propan-2-yl-1,3,5-triazin-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[[(4-amino-6-isopropyl-1,3,5-triazin-2-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[(4-amino-6-propan-2-yl-1,3,5-triazin-2-yl)hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[[(4-amino-6-propan-2-yl-1,3,5-triazin-2-yl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[[(4-amino-6-isopropyl-s-triazin-2-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C15H27N7O3 MolecularWeight: 353.41998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N7O3/c1-4-5-6-7-11(8-22(25)9-23)13(24)20-21-15-18-12(10(2)3)17-14(16)19-15/h9-11,25H,4-8H2,1-3H3,(H,20,24)(H3,16,17,18,19,21)/t11-/m1/s1