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

Systemtic Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-methyl-propane-1,3-dione Openeye Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-methyl-propane-1,3-dione CAS Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-methylpropane-1,3-dione IUPAC Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-methylpropane-1,3-dione Traditional Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-keto-1,2,4-oxadiazol-3-yl]-2-methyl-propane-1,3-dione Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CCCCC1)C(=O)C2=NOC(=O)N2CCN(C)C

Isomeric SMILES

C[C@H](C(=O)C1CCCCC1)C(=O)C2=NOC(=O)N2CCN(C)C

InChI

InChI=1S/C16H25N3O4/c1-11(13(20)12-7-5-4-6-8-12)14(21)15-17-23-16(22)19(15)10-9-18(2)3/h11-12H,4-10H2,1-3H3/t11-/m1/s1