[(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-phenethyl-azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-phenethyl-azanium Openeye Name: [(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]-phenethyl-ammonium CAS Name: [(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-phenethylammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]-phenethylazanium Traditional Name: [(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]-phenethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-15-18(21-13-11-16-7-3-1-4-8-16)20(24)22(19)14-12-17-9-5-2-6-10-17/h1-10,18,21H,11-15H2/p+1/t18-/m1/s1