2-(2-methylpropyl)-N'-oxidanyl-N-(8-oxidanylidene-1,7-diazacyclotridec-9-yl)butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-(8-oxidanylidene-1,7-diazacyclotridec-9-yl)butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-(8-oxo-1,7-diazacyclotridec-9-yl)pentanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-N-(8-oxo-1,7-diazacyclotridec-9-yl)butanediamide IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-(8-oxo-1,7-diazacyclotridec-9-yl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-(8-keto-1,7-diazacyclotridec-9-yl)-4-methyl-valeramide Formula: C19H36N4O4 MolecularWeight: 384.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC1CCCCNCCCCCNC1=O

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC1CCCCNCCCCCNC1=O

InChI

InChI=1S/C19H36N4O4/c1-14(2)12-15(13-17(24)23-27)18(25)22-16-8-4-7-10-20-9-5-3-6-11-21-19(16)26/h14-16,20,27H,3-13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)