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(8aS)-7-ethanoyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
(8aS)-7-ethanoyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN2C(C1)C(=O)N(C2=O)C3=CC=CC=C3
Isomeric SMILES
CC(=O)N1CCN2[C@@H](C1)C(=O)N(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H15N3O3/c1-10(18)15-7-8-16-12(9-15)13(19)17(14(16)20)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/t12-/m0/s1
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