(3S)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-4-phenyl-piperazin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-4-phenyl-piperazin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4-phenyl-piperazin-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4-phenyl-1-piperazinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-oxo-2-(3-oxo-4-phenylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-[2-keto-2-(3-keto-4-phenyl-piperazino)ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O5/c1-36-23-13-7-8-20(16-23)28(18-25(33)31(27(28)35)22-11-5-6-12-22)17-24(32)29-14-15-30(26(34)19-29)21-9-3-2-4-10-21/h2-4,7-10,13,16,22H,5-6,11-12,14-15,17-19H2,1H3/t28-/m0/s1