(5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-bromophenyl)-5-(cyclopropyliminomethyl)barbituric acid Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1N=C[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3O3/c15-8-1-5-10(6-2-8)18-13(20)11(7-16-9-3-4-9)12(19)17-14(18)21/h1-2,5-7,9,11H,3-4H2,(H,17,19,21)/t11-/m1/s1