N-[1-[5-[[2-(2-bromophenyl)ethanoylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[[2-(2-bromophenyl)ethanoylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-[[[2-(2-bromophenyl)acetyl]amino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-[[[2-(2-bromophenyl)-1-oxoethyl]amino]methyl]-4-hydroxy-2-oxolanyl]-5-ethyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-[[[2-(2-bromophenyl)acetyl]amino]methyl]-4-hydroxyoxolan-2-yl]-5-ethyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[5-[[[2-(2-bromophenyl)acetyl]amino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-keto-pyrimidin-4-yl]benzamide Formula: C26H27BrN4O5 MolecularWeight: 555.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CNC(=O)CC4=CC=CC=C4Br)O

Isomeric SMILES

CCC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CNC(=O)CC4=CC=CC=C4Br)O

InChI

InChI=1S/C26H27BrN4O5/c1-2-16-15-31(26(35)30-24(16)29-25(34)17-8-4-3-5-9-17)23-13-20(32)21(36-23)14-28-22(33)12-18-10-6-7-11-19(18)27/h3-11,15,20-21,23,32H,2,12-14H2,1H3,(H,28,33)(H,29,30,34,35)