(3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O4/c1-28-17-9-7-16(8-10-17)23-11-13-24(14-12-23)19-15-21(26)25(22(19)27)18-5-3-4-6-20(18)29-2/h3-10,19H,11-15H2,1-2H3/p+1/t19-/m1/s1