(3R)-6-cyclohexyl-3-[3-(2-methyl-6-oxidanylidene-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-hexanamide

Systemtic Name: (3R)-6-cyclohexyl-3-[3-(2-methyl-6-oxidanylidene-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-hexanamide Openeye Name: (3R)-6-cyclohexyl-3-[3-(2-methyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]hexanehydroxamic acid CAS Name: (3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-methyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]hexanamide IUPAC Name: (3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-methyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]hexanamide Traditional Name: (3R)-6-cyclohexyl-3-[3-(6-keto-2-methyl-2,5-dihydro-1H-pyridin-5-yl)-1,2,4-oxadiazol-5-yl]hexanehydroxamic acid Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(=O)N1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

Isomeric SMILES

CC1C=CC(C(=O)N1)C2=NOC(=N2)[C@H](CCCC3CCCCC3)CC(=O)NO

InChI

InChI=1S/C20H30N4O4/c1-13-10-11-16(19(26)21-13)18-22-20(28-24-18)15(12-17(25)23-27)9-5-8-14-6-3-2-4-7-14/h10-11,13-16,27H,2-9,12H2,1H3,(H,21,26)(H,23,25)/t13?,15-,16?/m1/s1