6-cyclohexyl-3-[3-(3-morpholin-4-ylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]hexanoate

Systemtic Name: 6-cyclohexyl-3-[3-(3-morpholin-4-ylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]hexanoate Openeye Name: 6-cyclohexyl-3-[3-(3-morpholinoazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]hexanoate CAS Name: 6-cyclohexyl-3-[3-[[3-(4-morpholinyl)-1-azetidinyl]-oxomethyl]-1,2,4-oxadiazol-5-yl]hexanoate IUPAC Name: 6-cyclohexyl-3-[3-(3-morpholin-4-ylazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]hexanoate Traditional Name: 6-cyclohexyl-3-[3-(3-morpholinoazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]hexanoate Formula: C22H33N4O5- MolecularWeight: 433.52122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)[O-])C2=NC(=NO2)C(=O)N3CC(C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)[O-])C2=NC(=NO2)C(=O)N3CC(C3)N4CCOCC4

InChI

InChI=1S/C22H34N4O5/c27-19(28)13-17(8-4-7-16-5-2-1-3-6-16)21-23-20(24-31-21)22(29)26-14-18(15-26)25-9-11-30-12-10-25/h16-18H,1-15H2,(H,27,28)/p-1