1-phenethyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenethyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenethyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenethyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenethyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenethyl-3-phenyl-barbituric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-13-17(22)20(15-9-5-2-6-10-15)18(23)19(16)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2