N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C16H31N3O4 MolecularWeight: 329.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O4/c1-10(2)8-11(9-12(20)18-23)14(21)17-13(16(3,4)5)15(22)19(6)7/h10-11,13,23H,8-9H2,1-7H3,(H,17,21)(H,18,20)