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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CCBr)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CCBr)O

InChI

InChI=1S/C13H18BrN3O5/c1-7-6-17(13(21)16-12(7)20)11-4-8(18)9(22-11)5-15-10(19)2-3-14/h6,8-9,11,18H,2-5H2,1H3,(H,15,19)(H,16,20,21)