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

Systemtic Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cycloheptyl-acetamide CAS Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cycloheptylacetamide IUPAC Name: 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-cycloheptylacetamide Traditional Name: 2-[(5R)-4-(4-chlorophenyl)-3-keto-2-methyl-1,2,4-oxadiazolidin-5-yl]-N-cycloheptyl-acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(O1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)N([C@H](O1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-21-18(24)22(15-10-8-13(19)9-11-15)17(25-21)12-16(23)20-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,20,23)/t17-/m1/s1