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

Systemtic Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-2-propan-2-yl-propane-1,3-dione Openeye Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-isopropyl-propane-1,3-dione CAS Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-propan-2-ylpropane-1,3-dione IUPAC Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-2-propan-2-ylpropane-1,3-dione Traditional Name: (2R)-1-cyclohexyl-3-[4-(2-dimethylaminoethyl)-5-keto-1,2,4-oxadiazol-3-yl]-2-isopropyl-propane-1,3-dione Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-12(2)14(15(22)13-8-6-5-7-9-13)16(23)17-19-25-18(24)21(17)11-10-20(3)4/h12-14H,5-11H2,1-4H3/t14-/m1/s1