2-(2-methylpropyl)-N-oxidanyl-N'-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]propanediamide Openeye Name: N-[2-(benzylamino)-1-methyl-2-oxo-ethyl]-2-(hydroxycarbamoyl)-4-methyl-pentanamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]propanediamide IUPAC Name: N-[1-(benzylamino)-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: N-[2-(benzylamino)-2-keto-1-methyl-ethyl]-2-(hydroxycarbamoyl)-4-methyl-valeramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NCC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NCC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C17H25N3O4/c1-11(2)9-14(17(23)20-24)16(22)19-12(3)15(21)18-10-13-7-5-4-6-8-13/h4-8,11-12,14,24H,9-10H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)