ethyl (4R)-6-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-bromo-2-fluoro-phenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-bromo-2-fluorophenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-bromo-2-fluorophenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-bromo-2-fluoro-phenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H16BrFN2O4 MolecularWeight: 387.200943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H16BrFN2O4/c1-3-22-14(20)13-8(2)18-15(21)19-11(13)7-23-12-5-4-9(16)6-10(12)17/h4-6,8H,3,7H2,1-2H3,(H2,18,19,21)/t8-/m1/s1