1-phenyl-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-3-phenyl-barbituric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-15-11-16(21)19(14-9-5-2-6-10-14)17(22)18(15)12-13-7-3-1-4-8-13/h1-10H,11-12H2