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

Systemtic Name: ethyl 5-[5-[6-cyclohexyl-4-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Openeye Name: ethyl 5-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-oxoethyl)butyl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate CAS Name: 5-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Traditional Name: 5-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-ketoethyl)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(CC=O)C(CCC3CCCCC3)NO

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C2=NOC(=N2)C(CC=O)C(CCC3CCCCC3)NO

InChI

InChI=1S/C22H30N4O5/c1-2-30-22(28)19-11-9-16(14-23-19)20-24-21(31-26-20)17(12-13-27)18(25-29)10-8-15-6-4-3-5-7-15/h9,11,13-15,17-18,25,29H,2-8,10,12H2,1H3