(5R)-N-(4-ethanoylphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-(4-ethanoylphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(4-acetylphenyl)-3-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(4-acetylphenyl)-3-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(4-acetylphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(4-acetylphenyl)-3-(4-fluorophenyl)-2-isoxazoline-5-carboxamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O3/c1-11(22)12-4-8-15(9-5-12)20-18(23)17-10-16(21-24-17)13-2-6-14(19)7-3-13/h2-9,17H,10H2,1H3,(H,20,23)/t17-/m1/s1