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

Systemtic Name: (2R)-N-[[6-(aminomethylamino)-1,3-benzoxazol-2-yl]methyl]-2-butyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[[6-(aminomethylamino)-1,3-benzoxazol-2-yl]methyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-N-[[6-(aminomethylamino)-1,3-benzoxazol-2-yl]methyl]-2-butyl-N'-hydroxybutanediamide IUPAC Name: (2R)-N-[[6-(aminomethylamino)-1,3-benzoxazol-2-yl]methyl]-2-butyl-N'-hydroxybutanediamide Traditional Name: (2R)-N-[[6-(aminomethylamino)-1,3-benzoxazol-2-yl]methyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O4/c1-2-3-4-11(7-15(23)22-25)17(24)19-9-16-21-13-6-5-12(20-10-18)8-14(13)26-16/h5-6,8,11,20,25H,2-4,7,9-10,18H2,1H3,(H,19,24)(H,22,23)/t11-/m1/s1