N-(3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2,2-dimethyl-1-(phenylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-(1-anilino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-(1-anilino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2,2-dimethyl-1-(phenylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C20H31N3O4/c1-13(2)11-14(12-16(24)23-27)18(25)22-17(20(3,4)5)19(26)21-15-9-7-6-8-10-15/h6-10,13-14,17,27H,11-12H2,1-5H3,(H,21,26)(H,22,25)(H,23,24)