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

Systemtic Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C18H35N3O4 MolecularWeight: 357.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3O4/c1-11(2)9-12(10-13(22)21-25)15(23)19-14(17(3,4)5)16(24)20-18(6,7)8/h11-12,14,25H,9-10H2,1-8H3,(H,19,23)(H,20,24)(H,21,22)