3-tert-butyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-1-propyl-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-1-propylpyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-1-propylpyrimidine-2,4-dione Traditional Name: 3-tert-butyl-1-propyl-pyrimidine-2,4-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=O)N(C1=O)C(C)(C)C

Isomeric SMILES

CCCN1C=CC(=O)N(C1=O)C(C)(C)C

InChI

InChI=1S/C11H18N2O2/c1-5-7-12-8-6-9(14)13(10(12)15)11(2,3)4/h6,8H,5,7H2,1-4H3