(3R)-3-[2-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(4-cyclopentyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(4-cyclopentyl-3-oxo-1-piperazinyl)-2-oxoethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(4-cyclopentyl-3-oxopiperazin-1-yl)-2-oxoethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(4-cyclopentyl-3-keto-piperazino)-2-keto-ethyl]-1-methyl-3-(4-phenylphenyl)pyrrolidine-2,5-quinone Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N2CCN(C(=O)C2)C3CCCC3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C[C@](C1=O)(CC(=O)N2CCN(C(=O)C2)C3CCCC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O4/c1-29-24(32)17-28(27(29)35,22-13-11-21(12-14-22)20-7-3-2-4-8-20)18-25(33)30-15-16-31(26(34)19-30)23-9-5-6-10-23/h2-4,7-8,11-14,23H,5-6,9-10,15-19H2,1H3/t28-/m0/s1