N-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C

InChI

InChI=1S/C19H30N4O4/c1-12(2)10-13(11-15(24)23-27)17(25)22-16(19(3,4)5)18(26)21-14-8-6-7-9-20-14/h6-9,12-13,16,27H,10-11H2,1-5H3,(H,22,25)(H,23,24)(H,20,21,26)