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

Systemtic Name: (3S,6S)-3-(2,2-dimethylpropyl)-1-ethanoyl-4,6-dimethyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1-acetyl-3-(2,2-dimethylpropyl)-4,6-dimethyl-piperazine-2,5-dione CAS Name: (3S,6S)-1-acetyl-3-(2,2-dimethylpropyl)-4,6-dimethylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1-acetyl-3-(2,2-dimethylpropyl)-4,6-dimethylpiperazine-2,5-dione Traditional Name: (3S,6S)-1-acetyl-4,6-dimethyl-3-neopentyl-piperazine-2,5-quinone Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1C(=O)C)CC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-8-11(17)14(6)10(7-13(3,4)5)12(18)15(8)9(2)16/h8,10H,7H2,1-6H3/t8-,10-/m0/s1