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

Systemtic Name: (4R)-N-oxidanyl-2-(4-propylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-propylphenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(4-propylphenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(4-propylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-propylphenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(CO2)C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=N[C@H](CO2)C(=O)NO

InChI

InChI=1S/C13H16N2O3/c1-2-3-9-4-6-10(7-5-9)13-14-11(8-18-13)12(16)15-17/h4-7,11,17H,2-3,8H2,1H3,(H,15,16)/t11-/m1/s1