(5S,6R)-5,6-diphenyl-1,3-diazinane-2,4-dione

Systemtic Name: (5S,6R)-5,6-diphenyl-1,3-diazinane-2,4-dione Openeye Name: (5S,6R)-5,6-diphenylhexahydropyrimidine-2,4-dione CAS Name: (5S,6R)-5,6-diphenyl-1,3-diazinane-2,4-dione IUPAC Name: (5S,6R)-5,6-diphenyl-1,3-diazinane-2,4-dione Traditional Name: (5S,6R)-5,6-diphenyl-5,6-dihydrouracil Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-13(11-7-3-1-4-8-11)14(17-16(20)18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H2,17,18,19,20)/t13-,14-/m0/s1