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

Systemtic Name: (3R)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-methoxyphenyl)-3-(4-o-phenetylpiperazin-1-ium-1-yl)pyrrolidine-2,5-quinone Formula: C23H28N3O4+ MolecularWeight: 410.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O4/c1-3-30-21-11-7-4-8-17(21)24-12-14-25(15-13-24)19-16-22(27)26(23(19)28)18-9-5-6-10-20(18)29-2/h4-11,19H,3,12-16H2,1-2H3/p+1/t19-/m1/s1