N-[(5R)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[(5R)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethanamide Openeye Name: N-[(5R)-1,3-dimethyl-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide CAS Name: N-[(5R)-1,3-dimethyl-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide IUPAC Name: N-[(5R)-1,3-dimethyl-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide Traditional Name: N-[(5R)-2,4,6-triketo-1,3-dimethyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide Formula: C11H11F3N4O4 MolecularWeight: 320.22465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(NC1=O)N(C(=O)N(C2=O)C)C)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@@]1(C2=C(NC1=O)N(C(=O)N(C2=O)C)C)C(F)(F)F

InChI

InChI=1S/C11H11F3N4O4/c1-4(19)16-10(11(12,13)14)5-6(15-8(10)21)17(2)9(22)18(3)7(5)20/h1-3H3,(H,15,21)(H,16,19)/t10-/m1/s1