2-[3-(4-chlorophenyl)propyl]-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-N'-oxidanyl-butanediamide

Systemtic Name: 2-[3-(4-chlorophenyl)propyl]-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-N'-oxidanyl-butanediamide Openeye Name: 5-(4-chlorophenyl)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]pentanamide CAS Name: 2-[3-(4-chlorophenyl)propyl]-N'-hydroxy-N-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide IUPAC Name: 2-[3-(4-chlorophenyl)propyl]-N'-hydroxy-N-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide Traditional Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-1-methylol-propyl)-2-[2-(hydroxyamino)-2-keto-ethyl]valeramide Formula: C19H29ClN2O4 MolecularWeight: 384.89756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)NO

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)NO

InChI

InChI=1S/C19H29ClN2O4/c1-19(2,3)16(12-23)21-18(25)14(11-17(24)22-26)6-4-5-13-7-9-15(20)10-8-13/h7-10,14,16,23,26H,4-6,11-12H2,1-3H3,(H,21,25)(H,22,24)