7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione

Systemtic Name: 7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Openeye Name: 7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione CAS Name: 7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione IUPAC Name: 7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Traditional Name: 7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1CN2C(CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C13H13N3O3/c17-11-8-10-12(18)14-6-7-15(10)13(19)16(11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,18)