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(2R)-2-butyl-N-[(5-methylsulfanyl-1,3-benzoxazol-2-yl)methyl]-N'-oxidanyl-butanediamide

(2R)-2-butyl-N-[(5-methylsulfanyl-1,3-benzoxazol-2-yl)methyl]-N'-oxidanyl-butanediamide

Systemtic Name:(2R)-2-butyl-N-[(5-methylsulfanyl-1,3-benzoxazol-2-yl)methyl]-N'-oxidanyl-butanediamide
Openeye Name:(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(5-methylsulfanyl-1,3-benzoxazol-2-yl)methyl]hexanamide
CAS Name:(2R)-2-butyl-N'-hydroxy-N-[[5-(methylthio)-1,3-benzoxazol-2-yl]methyl]butanediamide
IUPAC Name:(2R)-2-butyl-N'-hydroxy-N-[(5-methylsulfanyl-1,3-benzoxazol-2-yl)methyl]butanediamide
Traditional Name:(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[[5-(methylthio)-1,3-benzoxazol-2-yl]methyl]hexanamide
Formula: C17H23N3O4S
MolecularWeight: 365.44722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O4S/c1-3-4-5-11(8-15(21)20-23)17(22)18-10-16-19-13-9-12(25-2)6-7-14(13)24-16/h6-7,9,11,23H,3-5,8,10H2,1-2H3,(H,18,22)(H,20,21)/t11-/m1/s1


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