(6S)-1-(2-cyclopentylethyl)-6-methyl-piperazine-2,3-dione

Systemtic Name: (6S)-1-(2-cyclopentylethyl)-6-methyl-piperazine-2,3-dione Openeye Name: (6S)-1-(2-cyclopentylethyl)-6-methyl-piperazine-2,3-dione CAS Name: (6S)-1-(2-cyclopentylethyl)-6-methylpiperazine-2,3-dione IUPAC Name: (6S)-1-(2-cyclopentylethyl)-6-methylpiperazine-2,3-dione Traditional Name: (6S)-1-(2-cyclopentylethyl)-6-methyl-piperazine-2,3-quinone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(=O)N1CCC2CCCC2

Isomeric SMILES

C[C@H]1CNC(=O)C(=O)N1CCC2CCCC2

InChI

InChI=1S/C12H20N2O2/c1-9-8-13-11(15)12(16)14(9)7-6-10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H,13,15)/t9-/m0/s1