1-ethanoyl-4-methyl-3-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-4-methyl-3-(2-methylpropyl)piperazine-2,5-dione Openeye Name: 1-acetyl-3-isobutyl-4-methyl-piperazine-2,5-dione CAS Name: 1-acetyl-4-methyl-3-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: 1-acetyl-4-methyl-3-(2-methylpropyl)piperazine-2,5-dione Traditional Name: 1-acetyl-3-isobutyl-4-methyl-piperazine-2,5-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-7(2)5-9-11(16)13(8(3)14)6-10(15)12(9)4/h7,9H,5-6H2,1-4H3