5-(2,3-dimethylbut-3-en-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2,3-dimethylbut-3-en-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1,1,2-trimethylallyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2,3-dimethylbut-3-en-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dimethylbut-3-en-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1,1,2-trimethylallyl)uracil Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)C1=CNC(=O)NC1=O

Isomeric SMILES

CC(=C)C(C)(C)C1=CNC(=O)NC1=O

InChI

InChI=1S/C10H14N2O2/c1-6(2)10(3,4)7-5-11-9(14)12-8(7)13/h5H,1H2,2-4H3,(H2,11,12,13,14)