(3S)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H23N3O3+2 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/p+2/t14-/m0/s1