(3S)-1-cyclopentyl-3-(2-methylphenyl)-3-[2-oxidanylidene-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-[2-oxidanylidene-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(o-tolyl)-3-[2-oxo-2-[4-(piperidine-1-carbonyl)-1-piperidyl]ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-[2-oxo-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-[2-oxo-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-[2-keto-2-[4-(piperidine-1-carbonyl)piperidino]ethyl]-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H39N3O4/c1-21-9-3-6-12-24(21)29(20-26(34)32(28(29)36)23-10-4-5-11-23)19-25(33)30-17-13-22(14-18-30)27(35)31-15-7-2-8-16-31/h3,6,9,12,22-23H,2,4-5,7-8,10-11,13-20H2,1H3/t29-/m0/s1