N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C14H25N3O2/c1-10(2)14(5,9-15)16-13(18)8-17-6-11(3)19-12(4)7-17/h10-12H,6-8H2,1-5H3,(H,16,18)/t11-,12-,14+/m1/s1