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(8aS)-2-phenethyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
(8aS)-2-phenethyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3
Isomeric SMILES
C1C[C@H]2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3
InChI
InChI=1S/C15H18N2O2/c18-14-11-16(10-8-12-5-2-1-3-6-12)15(19)13-7-4-9-17(13)14/h1-3,5-6,13H,4,7-11H2/t13-/m0/s1
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