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(8aS)-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
(8aS)-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)N2CCCC2C1=O
Isomeric SMILES
CN1CC(=O)N2CCC[C@H]2C1=O
InChI
InChI=1S/C8H12N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h6H,2-5H2,1H3/t6-/m0/s1
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