2-[4-bromanyl-2-[(4R,5S)-5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=C(C=CC(=C2)Br)OCC(=O)N

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=C(C=CC(=C2)Br)OCC(=O)N

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/h3-5,13-14H,1,6H2,2H3,(H2,17,21)(H2,18,19,22)/t13-,14-/m0/s1