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

Systemtic Name: (5R)-3-(4-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-isoxazoline-5-carboxamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CO)NC(=O)[C@H]1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-14(2,8-18)16-13(19)12-7-11(17-20-12)9-3-5-10(15)6-4-9/h3-6,12,18H,7-8H2,1-2H3,(H,16,19)/t12-/m1/s1