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

Systemtic Name: 4-bromanyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H18BrN3O5 MolecularWeight: 424.24592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H18BrN3O5/c1-9-8-21(17(25)20-15(9)23)14-6-12(22)13(26-14)7-19-16(24)10-2-4-11(18)5-3-10/h2-5,8,12-14,22H,6-7H2,1H3,(H,19,24)(H,20,23,25)