2-(2-methylpropyl)-N'-oxidanyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]butanediamide Openeye Name: N-[2-benzyloxy-1-(hydroxycarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-N-[1-(hydroxyamino)-1-oxo-3-phenylmethoxybutan-2-yl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[1-(hydroxyamino)-1-oxo-3-phenylmethoxybutan-2-yl]-2-(2-methylpropyl)butanediamide Traditional Name: N-[2-benzoxy-1-(hydroxycarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C19H29N3O6/c1-12(2)9-15(10-16(23)21-26)18(24)20-17(19(25)22-27)13(3)28-11-14-7-5-4-6-8-14/h4-8,12-13,15,17,26-27H,9-11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)