(5R)-1-(4-bromanyl-3-methyl-phenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-bromanyl-3-methyl-phenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-bromo-3-methyl-phenyl)-5-(methyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-bromo-3-methylphenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-bromo-3-methylphenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-bromo-3-methyl-phenyl)-5-(methyliminomethyl)barbituric acid Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(C(=O)NC2=O)C=NC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NC)Br

InChI

InChI=1S/C13H12BrN3O3/c1-7-5-8(3-4-10(7)14)17-12(19)9(6-15-2)11(18)16-13(17)20/h3-6,9H,1-2H3,(H,16,18,20)/t9-/m1/s1