(3R)-3-(4-ethanoylpiperazin-1-ium-1-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-ethanoylpiperazin-1-ium-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-acetylpiperazin-1-ium-1-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-acetyl-1-piperazin-1-iumyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-acetylpiperazin-1-ium-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-acetylpiperazin-1-ium-1-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c1-12(20)17-7-9-18(10-8-17)14-11-15(21)19(16(14)22)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3/p+1/t14-/m1/s1