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

Systemtic Name: (5R)-N-(3-ethanoylphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(3-acetylphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(3-acetylphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(3-acetylphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(3-acetylphenyl)-3-(3-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)13-5-3-7-15(9-13)20-19(23)18-11-17(21-25-18)14-6-4-8-16(10-14)24-2/h3-10,18H,11H2,1-2H3,(H,20,23)/t18-/m1/s1