methyl (4R)-2-(3-bromanyl-5-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R)-2-(3-bromanyl-5-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-2-(3-bromo-5-fluoro-4-methoxy-phenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R)-2-(3-bromo-5-fluoro-4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-(3-bromo-5-fluoro-4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R)-2-(3-bromo-5-fluoro-4-methoxy-phenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C12H11BrFNO4 MolecularWeight: 332.122443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NC(CO2)C(=O)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=N[C@H](CO2)C(=O)OC)F

InChI

InChI=1S/C12H11BrFNO4/c1-17-10-7(13)3-6(4-8(10)14)11-15-9(5-19-11)12(16)18-2/h3-4,9H,5H2,1-2H3/t9-/m1/s1