(3S)-1-(4-methylphenyl)-3-piperidin-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-methylphenyl)-3-piperidin-1-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(1-piperidyl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-methylphenyl)-3-(1-piperidinyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-methylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione Traditional Name: (3S)-3-piperidino-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O2/c1-12-5-7-13(8-6-12)18-15(19)11-14(16(18)20)17-9-3-2-4-10-17/h5-8,14H,2-4,9-11H2,1H3/t14-/m0/s1