N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(3-methoxy-2,2-dimethyl-propyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(3-methoxy-2,2-dimethyl-propyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-methoxy-4,4-dimethyl-pentanamide CAS Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(3-methoxy-2,2-dimethylpropyl)butanediamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(3-methoxy-2,2-dimethylpropyl)butanediamide Traditional Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-methoxy-4,4-dimethyl-valeramide Formula: C17H33N3O5 MolecularWeight: 359.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O5/c1-16(2,3)13(15(23)18-6)19-14(22)11(8-12(21)20-24)9-17(4,5)10-25-7/h11,13,24H,8-10H2,1-7H3,(H,18,23)(H,19,22)(H,20,21)