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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dimethyl-N'-oxidanyl-butanediamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-4-(hydroxyamino)-2,3-dimethyl-4-oxo-butanamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-N'-hydroxy-2,3-dimethylbutanediamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-N'-hydroxy-2,3-dimethylbutanediamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-4-(hydroxyamino)-4-keto-2,3-dimethyl-butyramide Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-6(7(2)10(16)13-18)9(15)12-8(3)11(17)14(4)5/h6-8,18H,1-5H3,(H,12,15)(H,13,16)