(4R)-2-(5-bromanyl-4-but-3-enyl-pyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(5-bromanyl-4-but-3-enyl-pyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(5-bromo-4-but-3-enyl-3-pyridyl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(5-bromo-4-but-3-enyl-3-pyridinyl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(5-bromo-4-but-3-enylpyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(5-bromo-4-but-3-enyl-3-pyridyl)-4-phenyl-2-oxazoline Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C(C=NC=C1C2=NC(CO2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCCC1=C(C=NC=C1C2=N[C@@H](CO2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-2-3-9-14-15(10-20-11-16(14)19)18-21-17(12-22-18)13-7-5-4-6-8-13/h2,4-8,10-11,17H,1,3,9,12H2/t17-/m0/s1