N-[(2R)-2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[[(1-methyl-2-benzimidazolyl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]formamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C17H25N5O3/c1-3-4-5-8-13(11-22(25)12-23)16(24)19-20-17-18-14-9-6-7-10-15(14)21(17)2/h6-7,9-10,12-13,25H,3-5,8,11H2,1-2H3,(H,18,20)(H,19,24)/t13-/m1/s1