(5S)-1-(4-bromanyl-3-methyl-phenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-(4-bromanyl-3-methyl-phenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-(4-bromo-3-methyl-phenyl)-5-(isopropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(4-bromo-3-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-(4-bromo-3-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-(4-bromo-3-methyl-phenyl)-5-(isopropyliminomethyl)barbituric acid Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O3/c1-8(2)17-7-11-13(20)18-15(22)19(14(11)21)10-4-5-12(16)9(3)6-10/h4-8,11H,1-3H3,(H,18,20,22)/t11-/m0/s1