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

Systemtic Name: ethyl 4-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]benzoate Openeye Name: ethyl 4-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]benzoate CAS Name: 4-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]benzoate Traditional Name: 4-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]benzoic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-2-30-23(28)18-13-11-17(12-14-18)21-24-22(31-26-21)19(15-20(27)25-29)10-6-9-16-7-4-3-5-8-16/h11-14,16,19,29H,2-10,15H2,1H3,(H,25,27)