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

Systemtic Name: 2-bromanyl-N-methyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]-N-methyl-acetamide CAS Name: 2-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]-N-methylacetamide IUPAC Name: 2-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-bromo-N-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-N-methyl-acetamide Formula: C13H18BrN3O5 MolecularWeight: 376.20312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN(C)C(=O)CBr)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN(C)C(=O)CBr)O

InChI

InChI=1S/C13H18BrN3O5/c1-7-5-17(13(21)15-12(7)20)11-3-8(18)9(22-11)6-16(2)10(19)4-14/h5,8-9,11,18H,3-4,6H2,1-2H3,(H,15,20,21)