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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

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