2-[4-bromanyl-2-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide Openeye Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromo-phenoxy]acetamide CAS Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromophenoxy]acetamide IUPAC Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromophenoxy]acetamide Traditional Name: 2-[2-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromo-phenoxy]acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OCC(=O)N)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2)Br)OCC(=O)N)C(=O)C

InChI

InChI=1S/C15H16BrN3O4/c1-7-13(8(2)20)14(19-15(22)18-7)10-5-9(16)3-4-11(10)23-6-12(17)21/h3-5,14H,6H2,1-2H3,(H2,17,21)(H2,18,19,22)/t14-/m1/s1