2-[5-[6-cyclohexyl-4-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[5-[6-cyclohexyl-4-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-methoxy-ethanoic acid Openeye Name: 2-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-oxoethyl)butyl]-1,2,4-oxadiazol-3-yl]-2-methoxy-acetic acid CAS Name: 2-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-methoxyacetic acid IUPAC Name: 2-[5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-2-methoxyacetic acid Traditional Name: 2-[5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-ketoethyl)butyl]-1,2,4-oxadiazol-3-yl]-2-methoxy-acetic acid Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO)C(=O)O

Isomeric SMILES

COC(C1=NOC(=N1)C(CC=O)C(CCC2CCCCC2)NO)C(=O)O

InChI

InChI=1S/C17H27N3O6/c1-25-14(17(22)23)15-18-16(26-20-15)12(9-10-21)13(19-24)8-7-11-5-3-2-4-6-11/h10-14,19,24H,2-9H2,1H3,(H,22,23)