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

Systemtic Name: N-[[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]benzamide Openeye Name: N-[[5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]benzamide IUPAC Name: N-[[5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]benzamide Traditional Name: N-[[5-(5-bromo-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CNC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CNC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16BrN3O5/c17-10-8-20(16(24)19-15(10)23)13-6-11(21)12(25-13)7-18-14(22)9-4-2-1-3-5-9/h1-5,8,11-13,21H,6-7H2,(H,18,22)(H,19,23,24)