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

Systemtic Name: (5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(3-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(C2)C(=O)NC3=C(C=CC(=C3)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NO[C@H](C2)C(=O)NC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H15BrN2O4/c1-23-12-4-2-3-10(7-12)13-9-16(24-20-13)17(22)19-14-8-11(18)5-6-15(14)21/h2-8,16,21H,9H2,1H3,(H,19,22)/t16-/m1/s1