2-[(1R)-1-(4-fluorophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanedinitrile

Systemtic Name: 2-[(1R)-1-(4-fluorophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanedinitrile Openeye Name: 2-[(1R)-1-(4-fluorophenyl)-3-oxo-3-(2-oxopyrrolidin-1-yl)propyl]propanedinitrile CAS Name: 2-[(1R)-1-(4-fluorophenyl)-3-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]propanedinitrile IUPAC Name: 2-[(1R)-1-(4-fluorophenyl)-3-oxo-3-(2-oxopyrrolidin-1-yl)propyl]propanedinitrile Traditional Name: 2-[(1R)-1-(4-fluorophenyl)-3-keto-3-(2-ketopyrrolidino)propyl]malononitrile Formula: C16H14FN3O2 MolecularWeight: 299.299663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CC(C2=CC=C(C=C2)F)C(C#N)C#N

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C[C@@H](C2=CC=C(C=C2)F)C(C#N)C#N

InChI

InChI=1S/C16H14FN3O2/c17-13-5-3-11(4-6-13)14(12(9-18)10-19)8-16(22)20-7-1-2-15(20)21/h3-6,12,14H,1-2,7-8H2/t14-/m0/s1