(3R)-1-methyl-3-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-methyl-3-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-methyl-3-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-methyl-3-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-methyl-3-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-quinone Formula: C28H29N4O3+ MolecularWeight: 469.55486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N2CCN(CC2)C3=CC=CC=[NH+]3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C[C@](C1=O)(CC(=O)N2CCN(CC2)C3=CC=CC=[NH+]3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-30-25(33)19-28(27(30)35,23-12-10-22(11-13-23)21-7-3-2-4-8-21)20-26(34)32-17-15-31(16-18-32)24-9-5-6-14-29-24/h2-14H,15-20H2,1H3/p+1/t28-/m0/s1