(5R)-3-(4-chlorophenyl)-N-(5-methyl-2-oxidanyl-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

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