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

Systemtic Name: (4R)-2-(4-methoxyphenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-methoxyphenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(CO2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@H](CO2)C(=O)NO

InChI

InChI=1S/C11H12N2O4/c1-16-8-4-2-7(3-5-8)11-12-9(6-17-11)10(14)13-15/h2-5,9,15H,6H2,1H3,(H,13,14)/t9-/m1/s1