(3S,6S)-1-ethanoyl-3-ethyl-4,6-dimethyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1-ethanoyl-3-ethyl-4,6-dimethyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1-acetyl-3-ethyl-4,6-dimethyl-piperazine-2,5-dione CAS Name: (3S,6S)-1-acetyl-3-ethyl-4,6-dimethylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1-acetyl-3-ethyl-4,6-dimethylpiperazine-2,5-dione Traditional Name: (3S,6S)-1-acetyl-3-ethyl-4,6-dimethyl-piperazine-2,5-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(C(=O)N1C)C)C(=O)C

Isomeric SMILES

CC[C@H]1C(=O)N([C@H](C(=O)N1C)C)C(=O)C

InChI

InChI=1S/C10H16N2O3/c1-5-8-10(15)12(7(3)13)6(2)9(14)11(8)4/h6,8H,5H2,1-4H3/t6-,8-/m0/s1