1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(1-ethoxyethyl)-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(1-ethoxyethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C(C)OCC

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C(C)OCC

InChI

InChI=1S/C10H16N2O3/c1-4-8-6-12(7(3)15-5-2)10(14)11-9(8)13/h6-7H,4-5H2,1-3H3,(H,11,13,14)