(2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-butyl-N'-hydroxybutanediamide IUPAC Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-butyl-N'-hydroxybutanediamide Traditional Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(C1=NC2=CC=CC=C2N1)C(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)NO)C(=O)N[C@H](C1=NC2=CC=CC=C2N1)C(C)C

InChI

InChI=1S/C19H28N4O3/c1-4-5-8-13(11-16(24)23-26)19(25)22-17(12(2)3)18-20-14-9-6-7-10-15(14)21-18/h6-7,9-10,12-13,17,26H,4-5,8,11H2,1-3H3,(H,20,21)(H,22,25)(H,23,24)/t13-,17+/m1/s1