1-[(1S,2R)-2-azanylcyclohexyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1S,2R)-2-azanylcyclohexyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2R)-2-aminocyclohexyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2R)-2-aminocyclohexyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2R)-2-aminocyclohexyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2R)-2-aminocyclohexyl]-4-ethyl-piperazine-2,3-quinone Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCCC2N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CCCC[C@H]2N

InChI

InChI=1S/C12H21N3O2/c1-2-14-7-8-15(12(17)11(14)16)10-6-4-3-5-9(10)13/h9-10H,2-8,13H2,1H3/t9-,10+/m1/s1