3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 3-cyclobutyl-5-ethyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)C3CCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)C3CCC3

InChI

InChI=1S/C13H14N2O4/c1-2-7-6-9(16)19-11-10(7)12(17)15(13(18)14-11)8-4-3-5-8/h6,8H,2-5H2,1H3,(H,14,18)