(3S,6S)-1,4-diethanoyl-3-ethyl-6-methyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1,4-diethanoyl-3-ethyl-6-methyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1,4-diacetyl-3-ethyl-6-methyl-piperazine-2,5-dione CAS Name: (3S,6S)-1,4-diacetyl-3-ethyl-6-methylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1,4-diacetyl-3-ethyl-6-methylpiperazine-2,5-dione Traditional Name: (3S,6S)-1,4-diacetyl-3-ethyl-6-methyl-piperazine-2,5-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-5-9-11(17)12(7(3)14)6(2)10(16)13(9)8(4)15/h6,9H,5H2,1-4H3/t6-,9-/m0/s1