ethyl 5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate

Systemtic Name: ethyl 5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Openeye Name: ethyl 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate CAS Name: 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Traditional Name: 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]picolinic acid ethyl ester Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

InChI

InChI=1S/C22H30N4O5/c1-2-30-22(28)18-12-11-17(14-23-18)20-24-21(31-26-20)16(13-19(27)25-29)10-6-9-15-7-4-3-5-8-15/h11-12,14-16,29H,2-10,13H2,1H3,(H,25,27)