5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(1R)-1-(4-bromophenyl)ethyl]iminomethyl]barbituric acid Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N=CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)N=CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12BrN3O3/c1-7(8-2-4-9(14)5-3-8)15-6-10-11(18)16-13(20)17-12(10)19/h2-7,10H,1H3,(H2,16,17,18,19,20)/t7-/m1/s1