(4R)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4R)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-2-keto-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C12H8F3N2O3- MolecularWeight: 285.19873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NC(=O)N2)C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C=C(NC(=O)N2)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H9F3N2O3/c13-12(14,15)7-4-2-1-3-6(7)8-5-9(10(18)19)17-11(20)16-8/h1-5,8H,(H,18,19)(H2,16,17,20)/p-1/t8-/m1/s1