N-bromanyl-N-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanamide

Systemtic Name: N-bromanyl-N-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanamide Openeye Name: N-bromo-N-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetamide CAS Name: N-bromo-N-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]acetamide IUPAC Name: N-bromo-N-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetamide Traditional Name: N-bromo-N-[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]acetamide Formula: C12H16BrN3O5 MolecularWeight: 362.17654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N(C(=O)C)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N(C(=O)C)Br

InChI

InChI=1S/C12H16BrN3O5/c1-6-4-15(12(20)14-11(6)19)10-3-8(9(5-17)21-10)16(13)7(2)18/h4,8-10,17H,3,5H2,1-2H3,(H,14,19,20)