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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=CC=C3OC

InChI

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