(3S)-3-(2-methylpropyl)piperazine-2,6-dione

Systemtic Name: (3S)-3-(2-methylpropyl)piperazine-2,6-dione Openeye Name: (3S)-3-isobutylpiperazine-2,6-dione CAS Name: (3S)-3-(2-methylpropyl)piperazine-2,6-dione IUPAC Name: (3S)-3-(2-methylpropyl)piperazine-2,6-dione Traditional Name: (3S)-3-isobutylpiperazine-2,6-quinone Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(=O)CN1

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC(=O)CN1

InChI

InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)10-7(11)4-9-6/h5-6,9H,3-4H2,1-2H3,(H,10,11,12)/t6-/m0/s1