(3S)-3-[(2S)-butan-2-yl]piperazine-2,5-dione

Systemtic Name: (3S)-3-[(2S)-butan-2-yl]piperazine-2,5-dione Openeye Name: (3S)-3-[(1S)-1-methylpropyl]piperazine-2,5-dione CAS Name: (3S)-3-[(2S)-butan-2-yl]piperazine-2,5-dione IUPAC Name: (3S)-3-[(2S)-butan-2-yl]piperazine-2,5-dione Traditional Name: (3S)-3-[(1S)-1-methylpropyl]piperazine-2,5-quinone Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NCC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-3-5(2)7-8(12)9-4-6(11)10-7/h5,7H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t5-,7-/m0/s1