(6S)-1-(2-methylpropyl)-6-propan-2-yl-piperazine-2,3-dione

Systemtic Name: (6S)-1-(2-methylpropyl)-6-propan-2-yl-piperazine-2,3-dione Openeye Name: (6S)-1-isobutyl-6-isopropyl-piperazine-2,3-dione CAS Name: (6S)-1-(2-methylpropyl)-6-propan-2-ylpiperazine-2,3-dione IUPAC Name: (6S)-1-(2-methylpropyl)-6-propan-2-ylpiperazine-2,3-dione Traditional Name: (6S)-1-isobutyl-6-isopropyl-piperazine-2,3-quinone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(CNC(=O)C1=O)C(C)C

Isomeric SMILES

CC(C)CN1[C@H](CNC(=O)C1=O)C(C)C

InChI

InChI=1S/C11H20N2O2/c1-7(2)6-13-9(8(3)4)5-12-10(14)11(13)15/h7-9H,5-6H2,1-4H3,(H,12,14)/t9-/m1/s1