(2S)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(oxidanylcarbamoylamino)hexanamide

Systemtic Name: (2S)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(oxidanylcarbamoylamino)hexanamide Openeye Name: (2S)-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-(hydroxycarbamoylamino)hexanamide CAS Name: (2S)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[(hydroxyamino)-oxomethyl]amino]hexanamide IUPAC Name: (2S)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-(hydroxycarbamoylamino)hexanamide Traditional Name: (2S)-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-(hydroxycarbamoylamino)hexanamide Formula: C15H30N4O4 MolecularWeight: 330.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(=O)N(C)C)C(C)(C)C)NC(=O)NO

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C)NC(=O)NO

InChI

InChI=1S/C15H30N4O4/c1-7-8-9-10(16-14(22)18-23)12(20)17-11(15(2,3)4)13(21)19(5)6/h10-11,23H,7-9H2,1-6H3,(H,17,20)(H2,16,18,22)/t10-,11+/m0/s1