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(2R)-2-[[aminocarbonyl(oxidanyl)amino]methyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]hexanamide

(2R)-2-[[aminocarbonyl(oxidanyl)amino]methyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]hexanamide

Systemtic Name:(2R)-2-[[aminocarbonyl(oxidanyl)amino]methyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]hexanamide
Openeye Name:(2R)-2-[[carbamoyl(hydroxy)amino]methyl]-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]hexanamide
CAS Name:(2R)-2-[[carbamoyl(hydroxy)amino]methyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]hexanamide
IUPAC Name:(2R)-2-[[carbamoyl(hydroxy)amino]methyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]hexanamide
Traditional Name:(2R)-2-[[carbamoyl(hydroxy)amino]methyl]-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]hexanamide
Formula: C16H32N4O4
MolecularWeight: 344.44968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C(=O)N)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C


Isomeric SMILES

CCCC[C@H](CN(C(=O)N)O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C


InChI

InChI=1S/C16H32N4O4/c1-7-8-9-11(10-20(24)15(17)23)13(21)18-12(16(2,3)4)14(22)19(5)6/h11-12,24H,7-10H2,1-6H3,(H2,17,23)(H,18,21)/t11-,12-/m1/s1


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