(8aS)-7-cyclohexylcarbonyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name: (8aS)-7-cyclohexylcarbonyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: (8aS)-7-(cyclohexanecarbonyl)-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: (8aS)-7-[cyclohexyl(oxo)methyl]-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: (8aS)-7-(cyclohexanecarbonyl)-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: (8aS)-7-(cyclohexanecarbonyl)-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN3[C@@H](C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O3/c23-17(14-7-3-1-4-8-14)20-11-12-21-16(13-20)18(24)22(19(21)25)15-9-5-2-6-10-15/h2,5-6,9-10,14,16H,1,3-4,7-8,11-13H2/t16-/m0/s1