5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-methyl-N-(2-oxidanylidenepropyl)-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-methyl-N-(2-oxidanylidenepropyl)-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-acetonyl-5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-N-(2-oxopropyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-N-(2-oxopropyl)-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-acetonyl-5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C)C(=O)C1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO

Isomeric SMILES

CC(=O)CN(C)C(=O)C1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO

InChI

InChI=1S/C19H30N4O5/c1-13(24)12-23(2)19(26)17-20-18(28-22-17)15(11-16(25)21-27)10-6-9-14-7-4-3-5-8-14/h14-15,27H,3-12H2,1-2H3,(H,21,25)