[2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]pyrrolidin-1-yl]carbonyl-(oxidanylidenemethylidene)-phenethyl-azanium

Systemtic Name: [2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]pyrrolidin-1-yl]carbonyl-(oxidanylidenemethylidene)-phenethyl-azanium Openeye Name: [2-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]pyrrolidine-1-carbonyl]-(oxomethylene)-phenethyl-ammonium CAS Name: [[2-[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-1-pyrrolidinyl]-oxomethyl]-(oxomethylidene)-phenethylammonium IUPAC Name: [2-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]pyrrolidine-1-carbonyl]-(oxomethylidene)-phenethylazanium Traditional Name: [2-(2-glycoloylpyrrolidino)pyrrolidine-1-carbonyl]-(ketomethylene)-phenethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CCCN2C(=O)[N+](=C=O)CCC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

C1CC(N(C1)C2CCCN2C(=O)[N+](=C=O)CCC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C20H26N3O4/c24-14-18(26)17-8-4-11-22(17)19-9-5-12-23(19)20(27)21(15-25)13-10-16-6-2-1-3-7-16/h1-3,6-7,17,19,24H,4-5,8-14H2/q+1