(8aR)-2-cyclohexyl-7-ethanoyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name: (8aR)-2-cyclohexyl-7-ethanoyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: (8aR)-7-acetyl-2-cyclohexyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: (8aR)-7-acetyl-2-cyclohexyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: (8aR)-7-acetyl-2-cyclohexyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: (8aR)-7-acetyl-2-cyclohexyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(C1)C(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCN2[C@H](C1)C(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C14H21N3O3/c1-10(18)15-7-8-16-12(9-15)13(19)17(14(16)20)11-5-3-2-4-6-11/h11-12H,2-9H2,1H3/t12-/m1/s1