(5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(2-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(2-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(2-fluorophenyl)-2-isoxazoline-5-carboxamide Formula: C16H12BrFN2O3 MolecularWeight: 379.180483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2F)C(=O)NC3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2F)C(=O)NC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H12BrFN2O3/c17-9-5-6-14(21)13(7-9)19-16(22)15-8-12(20-23-15)10-3-1-2-4-11(10)18/h1-7,15,21H,8H2,(H,19,22)/t15-/m1/s1