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

Systemtic Name: (3R)-3-cyclohexylcarbonyl-4-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxo-butanoic acid CAS Name: (3R)-3-[cyclohexyl(oxo)methyl]-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxobutanoic acid IUPAC Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-oxobutanoic acid Traditional Name: (3R)-3-(cyclohexanecarbonyl)-4-[4-(2-dimethylaminoethyl)-5-keto-1,2,4-oxadiazol-3-yl]-4-keto-butyric acid Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O6/c1-19(2)8-9-20-16(18-26-17(20)25)15(24)12(10-13(21)22)14(23)11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3,(H,21,22)/t12-/m1/s1