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

Systemtic Name: (5R)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-8-6-13(7-9-14)19-17(21)16-10-15(20-23-16)11-2-4-12(18)5-3-11/h2-9,16H,10H2,1H3,(H,19,21)/t16-/m1/s1