(3R)-3-cyclohexylcarbonyl-4-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-oxidanylidene-butanamide

Systemtic Name: (3R)-3-cyclohexylcarbonyl-4-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-oxidanylidene-butanamide Openeye Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxo-butanamide CAS Name: (3R)-3-[cyclohexyl(oxo)methyl]-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxobutanamide IUPAC Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxobutanamide Traditional Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-keto-1,2,4-oxadiazol-3-yl]-4-keto-butyramide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=NOC1=O)C(=O)C(CC(=O)N)C(=O)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5/c1-20(2)8-9-21-16(19-26-17(21)25)15(24)12(10-13(18)22)14(23)11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3,(H2,18,22)/t12-/m1/s1