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

Systemtic Name: 2-[[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]methylamino]ethanoate Openeye Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylamino]acetate CAS Name: 2-[[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methylamino]acetate IUPAC Name: 2-[[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]methylamino]acetate Traditional Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylamino]acetate Formula: C17H27N4O5- MolecularWeight: 367.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNCC(=O)[O-]

InChI

InChI=1S/C17H28N4O5/c22-15(20-25)9-13(8-4-7-12-5-2-1-3-6-12)17-19-14(21-26-17)10-18-11-16(23)24/h12-13,18,25H,1-11H2,(H,20,22)(H,23,24)/p-1