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

Systemtic Name: (4R)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-[(E)-2-(4-methoxyphenyl)vinyl]-2-oxazoline-4-carbohydroxamic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(CO2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-18-10-5-2-9(3-6-10)4-7-12-14-11(8-19-12)13(16)15-17/h2-7,11,17H,8H2,1H3,(H,15,16)/b7-4+/t11-/m1/s1