N-[[5-(4-azanyl-5-ethyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl]-2-(2-bromophenyl)ethanamide

Systemtic Name: N-[[5-(4-azanyl-5-ethyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl]-2-(2-bromophenyl)ethanamide Openeye Name: N-[[5-(4-amino-5-ethyl-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-(2-bromophenyl)acetamide CAS Name: N-[[5-(4-amino-5-ethyl-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-(2-bromophenyl)acetamide IUPAC Name: N-[[5-(4-amino-5-ethyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-(2-bromophenyl)acetamide Traditional Name: N-[[5-(4-amino-5-ethyl-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-(2-bromophenyl)acetamide Formula: C19H23BrN4O4 MolecularWeight: 451.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1N)C2CC(C(O2)CNC(=O)CC3=CC=CC=C3Br)O

Isomeric SMILES

CCC1=CN(C(=O)N=C1N)C2CC(C(O2)CNC(=O)CC3=CC=CC=C3Br)O

InChI

InChI=1S/C19H23BrN4O4/c1-2-11-10-24(19(27)23-18(11)21)17-8-14(25)15(28-17)9-22-16(26)7-12-5-3-4-6-13(12)20/h3-6,10,14-15,17,25H,2,7-9H2,1H3,(H,22,26)(H2,21,23,27)