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(2R)-2-butyl-N-[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]-N'-oxidanyl-butanediamide

(2R)-2-butyl-N-[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]-N'-oxidanyl-butanediamide

Systemtic Name:(2R)-2-butyl-N-[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]-N'-oxidanyl-butanediamide
Openeye Name:(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]hexanamide
CAS Name:(2R)-2-butyl-N'-hydroxy-N-[(1S)-2-methyl-1-[6-[4-morpholinyl(oxo)methyl]-1H-benzimidazol-2-yl]propyl]butanediamide
IUPAC Name:(2R)-2-butyl-N'-hydroxy-N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]butanediamide
Traditional Name:(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]hexanamide
Formula: C24H35N5O5
MolecularWeight: 473.5652
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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)C(=O)N3CCOCC3)C(C)C


Isomeric SMILES

CCCC[C@H](CC(=O)NO)C(=O)N[C@H](C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOCC3)C(C)C


InChI

InChI=1S/C24H35N5O5/c1-4-5-6-16(14-20(30)28-33)23(31)27-21(15(2)3)22-25-18-8-7-17(13-19(18)26-22)24(32)29-9-11-34-12-10-29/h7-8,13,15-16,21,33H,4-6,9-12,14H2,1-3H3,(H,25,26)(H,27,31)(H,28,30)/t16-,21+/m1/s1


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