1-[(7R,8aR)-3-oxidanylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(7R,8aR)-3-oxidanylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(7R,8aR)-3-oxo-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(7R,8aR)-3-oxo-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(7R,8aR)-3-oxo-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(7R,8aR)-3-keto-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3CNC(=O)CN3C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]3CNC(=O)CN3C2

InChI

InChI=1S/C12H16N4O3/c1-7-4-16(12(19)14-11(7)18)9-2-8-3-13-10(17)6-15(8)5-9/h4,8-9H,2-3,5-6H2,1H3,(H,13,17)(H,14,18,19)/t8-,9-/m1/s1