(6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione

Systemtic Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione Openeye Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione CAS Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione IUPAC Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione Traditional Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-quinone Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC(=O)C(=O)N1CCCCC2CCCCC2)O

Isomeric SMILES

CC([C@H]1CNC(=O)C(=O)N1CCCCC2CCCCC2)O

InChI

InChI=1S/C16H28N2O3/c1-12(19)14-11-17-15(20)16(21)18(14)10-6-5-9-13-7-3-2-4-8-13/h12-14,19H,2-11H2,1H3,(H,17,20)/t12?,14-/m1/s1