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

Systemtic Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(o-tolyl)-3-[2-oxo-2-(1-piperidyl)ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(2-methylphenyl)-3-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-(2-keto-2-piperidino-ethyl)-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H30N2O3/c1-17-9-3-6-12-19(17)23(15-20(26)24-13-7-2-8-14-24)16-21(27)25(22(23)28)18-10-4-5-11-18/h3,6,9,12,18H,2,4-5,7-8,10-11,13-16H2,1H3/t23-/m0/s1