2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)-1-phenethyl-1-phenylmethoxy-pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)-1-phenethyl-1-phenylmethoxy-pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-(1-benzyloxy-3-isobutyl-2,5-dioxo-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide CAS Name: 2-[3-(2-methylpropyl)-2,5-dioxo-1-phenethyl-1-phenylmethoxy-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,5-dioxo-1-phenethyl-1-phenylmethoxypyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-(1-benzoxy-3-isobutyl-2,5-diketo-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide Formula: C25H31N2O4+ MolecularWeight: 423.52464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CC(=O)[N+](C1=O)(CCC2=CC=CC=C2)OCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC(C)CC1(CC(=O)[N+](C1=O)(CCC2=CC=CC=C2)OCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C25H30N2O4/c1-19(2)15-25(16-22(26)28)17-23(29)27(24(25)30,14-13-20-9-5-3-6-10-20)31-18-21-11-7-4-8-12-21/h3-12,19H,13-18H2,1-2H3,(H-,26,28)/p+1