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

Systemtic Name: (3R,6S)-1-ethanoyl-4,6-dimethyl-3-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (3R,6S)-1-acetyl-3-isobutyl-4,6-dimethyl-piperazine-2,5-dione CAS Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (3R,6S)-1-acetyl-3-isobutyl-4,6-dimethyl-piperazine-2,5-quinone Formula: C12H20N2O3 MolecularWeight: 240.2988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-7(2)6-10-12(17)14(9(4)15)8(3)11(16)13(10)5/h7-8,10H,6H2,1-5H3/t8-,10+/m0/s1