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

Systemtic Name: (3R)-1-cyclopropyl-3-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-cyclopropyl-3-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-cyclopropyl-3-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-cyclopropyl-3-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-cyclopropyl-3-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethyl]-3-(4-phenylphenyl)pyrrolidine-2,5-quinone Formula: C30H31N4O3+ MolecularWeight: 495.59214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)CC(C2=O)(CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1N2C(=O)C[C@](C2=O)(CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O3/c35-27(33-18-16-32(17-19-33)26-8-4-5-15-31-26)20-30(21-28(36)34(29(30)37)25-13-14-25)24-11-9-23(10-12-24)22-6-2-1-3-7-22/h1-12,15,25H,13-14,16-21H2/p+1/t30-/m1/s1