(4R)-2-(2-bromanyl-3,5-dimethoxy-phenyl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(2-bromanyl-3,5-dimethoxy-phenyl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(2-bromo-3,5-dimethoxy-phenyl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(2-bromo-3,5-dimethoxyphenyl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(2-bromo-3,5-dimethoxyphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(2-bromo-3,5-dimethoxy-phenyl)-4-phenyl-2-oxazoline Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=NC(CO2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=N[C@@H](CO2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C17H16BrNO3/c1-20-12-8-13(16(18)15(9-12)21-2)17-19-14(10-22-17)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3/t14-/m0/s1