2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(2R,6S)-2,6-dimethylmorpholino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)NC2=CC(=NN2C)C

InChI

InChI=1S/C13H22N4O2/c1-9-5-12(16(4)15-9)14-13(18)8-17-6-10(2)19-11(3)7-17/h5,10-11H,6-8H2,1-4H3,(H,14,18)/t10-,11+