(2R)-2-butyl-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-2-butyl-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]hexanamide CAS Name: (2R)-2-butyl-N'-hydroxy-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]butanediamide IUPAC Name: (2R)-2-butyl-N'-hydroxy-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]butanediamide Traditional Name: (2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]hexanamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-5-6-7-13(10-17(25)24-27)20(26)23-18(12(2)3)19-21-15-9-8-14(28-4)11-16(15)22-19/h8-9,11-13,18,27H,5-7,10H2,1-4H3,(H,21,22)(H,23,26)(H,24,25)/t13-,18+/m1/s1