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

Systemtic Name: (2R)-2-butyl-N-[(6-cyano-1,3-benzoxazol-2-yl)methyl]-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(6-cyano-1,3-benzoxazol-2-yl)methyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-2-butyl-N-[(6-cyano-1,3-benzoxazol-2-yl)methyl]-N'-hydroxybutanediamide IUPAC Name: (2R)-2-butyl-N-[(6-cyano-1,3-benzoxazol-2-yl)methyl]-N'-hydroxybutanediamide Traditional Name: (2R)-N-[(6-cyano-1,3-benzoxazol-2-yl)methyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-2-3-4-12(8-15(22)21-24)17(23)19-10-16-20-13-6-5-11(9-18)7-14(13)25-16/h5-7,12,24H,2-4,8,10H2,1H3,(H,19,23)(H,21,22)/t12-/m1/s1