(6R)-1-ethyl-6-methyl-piperazine-2,3-dione

Systemtic Name: (6R)-1-ethyl-6-methyl-piperazine-2,3-dione Openeye Name: (6R)-1-ethyl-6-methyl-piperazine-2,3-dione CAS Name: (6R)-1-ethyl-6-methylpiperazine-2,3-dione IUPAC Name: (6R)-1-ethyl-6-methylpiperazine-2,3-dione Traditional Name: (6R)-1-ethyl-6-methyl-piperazine-2,3-quinone Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CNC(=O)C1=O)C

Isomeric SMILES

CCN1[C@@H](CNC(=O)C1=O)C

InChI

InChI=1S/C7H12N2O2/c1-3-9-5(2)4-8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m1/s1