1-[5-bromanyl-3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propan-2-yl ethanoate

Systemtic Name: 1-[5-bromanyl-3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propan-2-yl ethanoate Openeye Name: [2-(5-bromo-3,6-dimethyl-2,4-dioxo-pyrimidin-1-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 1-(5-bromo-3,6-dimethyl-2,4-dioxo-1-pyrimidinyl)propan-2-yl ester IUPAC Name: 1-(5-bromo-3,6-dimethyl-2,4-dioxopyrimidin-1-yl)propan-2-yl acetate Traditional Name: acetic acid [2-(5-bromo-2,4-diketo-3,6-dimethyl-pyrimidin-1-yl)-1-methyl-ethyl] ester Formula: C11H15BrN2O4 MolecularWeight: 319.1518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CC(C)OC(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CC(C)OC(=O)C)C)Br

InChI

InChI=1S/C11H15BrN2O4/c1-6(18-8(3)15)5-14-7(2)9(12)10(16)13(4)11(14)17/h6H,5H2,1-4H3