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

Systemtic Name: (4R)-2-(4-hexoxyphenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-hexoxyphenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-(4-hexoxyphenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-(4-hexoxyphenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-hexoxyphenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NC(CO2)C(=O)NO

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=N[C@H](CO2)C(=O)NO

InChI

InChI=1S/C16H22N2O4/c1-2-3-4-5-10-21-13-8-6-12(7-9-13)16-17-14(11-22-16)15(19)18-20/h6-9,14,20H,2-5,10-11H2,1H3,(H,18,19)/t14-/m1/s1