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

Systemtic Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(5R)-4-(4-chlorophenyl)-3-keto-2-methyl-1,2,4-oxadiazolidin-5-yl]-N-(2-pyridyl)acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(O1)CC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)N([C@H](O1)CC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-20-16(23)21(12-7-5-11(17)6-8-12)15(24-20)10-14(22)19-13-4-2-3-9-18-13/h2-9,15H,10H2,1H3,(H,18,19,22)/t15-/m1/s1