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(2R)-2-butyl-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-N'-oxidanyl-butanediamide

(2R)-2-butyl-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-N'-oxidanyl-butanediamide

Systemtic Name:(2R)-2-butyl-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-N'-oxidanyl-butanediamide
Openeye Name:(2R)-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide
CAS Name:(2R)-2-butyl-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-N'-hydroxybutanediamide
IUPAC Name:(2R)-2-butyl-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-N'-hydroxybutanediamide
Traditional Name:(2R)-N-[[6-(ethylamino)-1,3-benzoxazol-2-yl]methyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide
Formula: C18H26N4O4
MolecularWeight: 362.42344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NCC1=NC2=C(O1)C=C(C=C2)NCC


Isomeric SMILES

CCCC[C@H](CC(=O)NO)C(=O)NCC1=NC2=C(O1)C=C(C=C2)NCC


InChI

InChI=1S/C18H26N4O4/c1-3-5-6-12(9-16(23)22-25)18(24)20-11-17-21-14-8-7-13(19-4-2)10-15(14)26-17/h7-8,10,12,19,25H,3-6,9,11H2,1-2H3,(H,20,24)(H,22,23)/t12-/m1/s1


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