5-phenyl-4,5,6,7a-tetrahydro-3aH-[1,2]oxazolo[4,5-d]pyrimidine-3,7-dione

Systemtic Name: 5-phenyl-4,5,6,7a-tetrahydro-3aH-[1,2]oxazolo[4,5-d]pyrimidine-3,7-dione Openeye Name: 5-phenyl-4,5,6,7a-tetrahydro-3aH-isoxazolo[4,5-d]pyrimidine-3,7-dione CAS Name: 5-phenyl-4,5,6,7a-tetrahydro-3aH-isoxazolo[4,5-d]pyrimidine-3,7-dione IUPAC Name: 5-phenyl-4,5,6,7a-tetrahydro-3aH-[1,2]oxazolo[4,5-d]pyrimidine-3,7-dione Traditional Name: 5-phenyl-4,5,6,7a-tetrahydro-3aH-isoxazolo[4,5-d]pyrimidine-3,7-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3C(C(=O)N2)ONC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2NC3C(C(=O)N2)ONC3=O

InChI

InChI=1S/C11H11N3O3/c15-10-7-8(17-14-10)11(16)13-9(12-7)6-4-2-1-3-5-6/h1-5,7-9,12H,(H,13,16)(H,14,15)