[1-bromanyl-6-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl] ethanoate

Systemtic Name: [1-bromanyl-6-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl] ethanoate Openeye Name: [1-(bromomethyl)-5-(3-methyl-2,6-dioxo-pyrimidin-1-yl)pentyl] acetate CAS Name: acetic acid [1-bromo-6-(3-methyl-2,6-dioxo-1-pyrimidinyl)hexan-2-yl] ester IUPAC Name: [1-bromo-6-(3-methyl-2,6-dioxopyrimidin-1-yl)hexan-2-yl] acetate Traditional Name: acetic acid [1-(bromomethyl)-5-(2,6-diketo-3-methyl-pyrimidin-1-yl)pentyl] ester Formula: C13H19BrN2O4 MolecularWeight: 347.20496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCN1C(=O)C=CN(C1=O)C)CBr

Isomeric SMILES

CC(=O)OC(CCCCN1C(=O)C=CN(C1=O)C)CBr

InChI

InChI=1S/C13H19BrN2O4/c1-10(17)20-11(9-14)5-3-4-7-16-12(18)6-8-15(2)13(16)19/h6,8,11H,3-5,7,9H2,1-2H3