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

Systemtic Name: (4S,5R)-3-(4-chlorophenyl)-N-cyclopentyl-5-methyl-4,5-dihydro-1,2-oxazole-4-carboxamide Openeye Name: (4S,5R)-3-(4-chlorophenyl)-N-cyclopentyl-5-methyl-4,5-dihydroisoxazole-4-carboxamide CAS Name: (4S,5R)-3-(4-chlorophenyl)-N-cyclopentyl-5-methyl-4,5-dihydroisoxazole-4-carboxamide IUPAC Name: (4S,5R)-3-(4-chlorophenyl)-N-cyclopentyl-5-methyl-4,5-dihydro-1,2-oxazole-4-carboxamide Traditional Name: (4S,5R)-3-(4-chlorophenyl)-N-cyclopentyl-5-methyl-2-isoxazoline-4-carboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

C[C@@H]1[C@H](C(=NO1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19ClN2O2/c1-10-14(16(20)18-13-4-2-3-5-13)15(19-21-10)11-6-8-12(17)9-7-11/h6-10,13-14H,2-5H2,1H3,(H,18,20)/t10-,14-/m1/s1