(3S)-1-methyl-3,5-di(propan-2-yl)piperazine-2,6-dione

Systemtic Name: (3S)-1-methyl-3,5-di(propan-2-yl)piperazine-2,6-dione Openeye Name: (3S)-3,5-diisopropyl-1-methyl-piperazine-2,6-dione CAS Name: (3S)-1-methyl-3,5-di(propan-2-yl)piperazine-2,6-dione IUPAC Name: (3S)-1-methyl-3,5-di(propan-2-yl)piperazine-2,6-dione Traditional Name: (3S)-3,5-diisopropyl-1-methyl-piperazine-2,6-quinone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)C(N1)C(C)C)C

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(=O)C(N1)C(C)C)C

InChI

InChI=1S/C11H20N2O2/c1-6(2)8-10(14)13(5)11(15)9(12-8)7(3)4/h6-9,12H,1-5H3/t8-,9?/m0/s1