(5R)-5-[1-[(3-fluorophenyl)amino]ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-[1-[(3-fluorophenyl)amino]ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[1-(3-fluoroanilino)vinyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[1-(3-fluoroanilino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-[1-(3-fluoroanilino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-[1-(3-fluoroanilino)vinyl]-1-phenyl-barbituric acid Formula: C18H14FN3O3 MolecularWeight: 339.320463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC(=CC=C3)F

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H14FN3O3/c1-11(20-13-7-5-6-12(19)10-13)15-16(23)21-18(25)22(17(15)24)14-8-3-2-4-9-14/h2-10,15,20H,1H2,(H,21,23,25)/t15-/m1/s1