(5R)-1-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione

Systemtic Name: (5R)-1-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione Openeye Name: (5R)-5-hydroxy-1-(p-tolyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione CAS Name: (5R)-5-hydroxy-1-(4-methylphenyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione IUPAC Name: (5R)-5-hydroxy-1-(4-methylphenyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione Traditional Name: (5R)-5-hydroxy-1-(p-tolyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)C(C(=O)N3)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)[C@@](C(=O)N3)(C(F)(F)F)O

InChI

InChI=1S/C14H10F3N3O4/c1-6-2-4-7(5-3-6)20-9-8(10(21)19-12(20)23)13(24,11(22)18-9)14(15,16)17/h2-5,24H,1H3,(H,18,22)(H,19,21,23)/t13-/m1/s1