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(8aR)-2-methyl-3-methylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
(8aR)-2-methyl-3-methylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C)C(=O)N2CCCC2C1=O
Isomeric SMILES
CN1C(=C)C(=O)N2CCC[C@@H]2C1=O
InChI
InChI=1S/C9H12N2O2/c1-6-8(12)11-5-3-4-7(11)9(13)10(6)2/h7H,1,3-5H2,2H3/t7-/m1/s1
Other Product
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