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

Systemtic Name: (5R)-3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-chlorophenyl)-N-cyclopentyl-2-isoxazoline-5-carboxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,17,19)/t14-/m1/s1