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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dimethyl-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-4-(hydroxyamino)-2,3-dimethyl-4-oxo-butanamide CAS Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2,3-dimethylbutanediamide IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2,3-dimethylbutanediamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-2,3-dimethyl-butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CC(C(C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C17H25N3O4/c1-11(12(2)16(22)19-24)15(21)18-14(17(23)20(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,14,24H,10H2,1-4H3,(H,18,21)(H,19,22)