(3S)-3-methyl-1-oxidanyl-piperazine-2,5-dione

Systemtic Name: (3S)-3-methyl-1-oxidanyl-piperazine-2,5-dione Openeye Name: (3S)-1-hydroxy-3-methyl-piperazine-2,5-dione CAS Name: (3S)-1-hydroxy-3-methylpiperazine-2,5-dione IUPAC Name: (3S)-1-hydroxy-3-methylpiperazine-2,5-dione Traditional Name: (3S)-1-hydroxy-3-methyl-piperazine-2,5-quinone Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)O

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O3/c1-3-5(9)7(10)2-4(8)6-3/h3,10H,2H2,1H3,(H,6,8)/t3-/m0/s1