tert-butyl 3-[3-(azetidin-1-ylcarbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate

Systemtic Name: tert-butyl 3-[3-(azetidin-1-ylcarbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate Openeye Name: tert-butyl 3-[3-(azetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoate CAS Name: 3-[3-[1-azetidinyl(oxo)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[3-(azetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoate Traditional Name: 3-[3-(azetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid tert-butyl ester Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C2=NC(=NO2)C(=O)N3CCC3

Isomeric SMILES

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C2=NC(=NO2)C(=O)N3CCC3

InChI

InChI=1S/C22H35N3O4/c1-22(2,3)28-18(26)15-17(12-7-11-16-9-5-4-6-10-16)20-23-19(24-29-20)21(27)25-13-8-14-25/h16-17H,4-15H2,1-3H3