(4R)-2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(3,5-difluoro-4-methoxy-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-(3,5-difluoro-4-methoxyphenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-(3,5-difluoro-4-methoxyphenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(3,5-difluoro-4-methoxy-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C11H10F2N2O4 MolecularWeight: 272.204906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C2=NC(CO2)C(=O)NO)F

Isomeric SMILES

COC1=C(C=C(C=C1F)C2=N[C@H](CO2)C(=O)NO)F

InChI

InChI=1S/C11H10F2N2O4/c1-18-9-6(12)2-5(3-7(9)13)11-14-8(4-19-11)10(16)15-17/h2-3,8,17H,4H2,1H3,(H,15,16)/t8-/m1/s1