(5R)-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methyl-butyl]-2,5-dimethyl-N'-oxidanyl-heptanediamide

Systemtic Name: (5R)-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methyl-butyl]-2,5-dimethyl-N'-oxidanyl-heptanediamide Openeye Name: (5R)-7-(hydroxyamino)-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methyl-butyl]-2,5-dimethyl-7-oxo-heptanamide CAS Name: (5R)-N'-hydroxy-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methylbutyl]-2,5-dimethylheptanediamide IUPAC Name: (5R)-N'-hydroxy-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methylbutyl]-2,5-dimethylheptanediamide Traditional Name: (5R)-7-(hydroxyamino)-7-keto-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methyl-butyl]-2,5-dimethyl-enanthamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=C(N1)C=C(C=C2)OC)NC(=O)C(C)CCC(C)CC(=O)NO

Isomeric SMILES

C[C@H](CCC(C)C(=O)N[C@@H](CC(C)C)C1=NC2=C(N1)C=C(C=C2)OC)CC(=O)NO

InChI

InChI=1S/C22H34N4O4/c1-13(2)10-19(21-23-17-9-8-16(30-5)12-18(17)24-21)25-22(28)15(4)7-6-14(3)11-20(27)26-29/h8-9,12-15,19,29H,6-7,10-11H2,1-5H3,(H,23,24)(H,25,28)(H,26,27)/t14-,15?,19+/m1/s1