(5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: (5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: (5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-pyrrolidin-2-yl]methanone CAS Name: (5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: (5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: (5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(=O)C2CCCN2

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C(=O)[C@H]2CCCN2

InChI

InChI=1S/C11H17N3O2/c1-11(2,3)10-14-13-9(16-10)8(15)7-5-4-6-12-7/h7,12H,4-6H2,1-3H3/t7-/m1/s1