(2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione

Systemtic Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione Openeye Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione CAS Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione IUPAC Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione Traditional Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-keto-1,2,4-oxadiazol-3-yl]-2-(methoxymethyl)propane-1,3-dione Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=NOC1=O)C(=O)C(COC)C(=O)C2CCCCC2

Isomeric SMILES

CN(C)CCN1C(=NOC1=O)C(=O)[C@H](COC)C(=O)C2CCCCC2

InChI

InChI=1S/C17H27N3O5/c1-19(2)9-10-20-16(18-25-17(20)23)15(22)13(11-24-3)14(21)12-7-5-4-6-8-12/h12-13H,4-11H2,1-3H3/t13-/m1/s1