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

Systemtic Name: (3R)-6-cyclohexyl-3-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-hexanamide Openeye Name: (3R)-6-cyclohexyl-3-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,4-oxadiazol-5-yl]hexanehydroxamic acid CAS Name: (3R)-6-cyclohexyl-3-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,2,4-oxadiazol-5-yl]-N-hydroxyhexanamide IUPAC Name: (3R)-6-cyclohexyl-3-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyhexanamide Traditional Name: (3R)-6-cyclohexyl-3-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,4-oxadiazol-5-yl]hexanehydroxamic acid Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)CCC[C@H](CC(=O)NO)C2=NC(=NO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N4O4/c29-21(26-31)15-19(12-6-9-17-7-2-1-3-8-17)23-25-22(27-32-23)24(30)28-14-13-18-10-4-5-11-20(18)16-28/h4-5,10-11,17,19,31H,1-3,6-9,12-16H2,(H,26,29)/t19-/m1/s1