2-[4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-3-keto-2-methyl-1,2,4-oxadiazolidin-5-yl]-N-cyclopentyl-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(O1)CC(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)N(C(O1)CC(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-19-16(22)20(13-8-6-11(17)7-9-13)15(23-19)10-14(21)18-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,18,21)