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

Systemtic Name: 2-bromanyl-N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]benzamide Openeye Name: 2-bromo-N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-bromo-N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]benzamide Traditional Name: 2-bromo-N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H20BrN3O5 MolecularWeight: 438.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=CC=C3Br)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=CC=C3Br)O

InChI

InChI=1S/C18H20BrN3O5/c1-2-10-9-22(18(26)21-16(10)24)15-7-13(23)14(27-15)8-20-17(25)11-5-3-4-6-12(11)19/h3-6,9,13-15,23H,2,7-8H2,1H3,(H,20,25)(H,21,24,26)