6-cyclohexyl-3-[3-[[(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate

Systemtic Name: 6-cyclohexyl-3-[3-[[(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate Openeye Name: 6-cyclohexyl-3-[3-[[(2-methoxy-2-oxo-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate CAS Name: 6-cyclohexyl-3-[3-[[(2-methoxy-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate IUPAC Name: 6-cyclohexyl-3-[3-[[(2-methoxy-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate Traditional Name: 6-cyclohexyl-3-[3-[[(2-keto-2-methoxy-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]hexanoate Formula: C18H28N3O5- MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNCC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)[O-]

Isomeric SMILES

COC(=O)CNCC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C18H29N3O5/c1-25-17(24)12-19-11-15-20-18(26-21-15)14(10-16(22)23)9-5-8-13-6-3-2-4-7-13/h13-14,19H,2-12H2,1H3,(H,22,23)/p-1