5-phenyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-phenyl-barbituric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-14-17(13-9-5-2-6-10-13,15(21)19-16(22)18-14)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,18,19,20,21,22)