(3R)-3-[(4-methylphenyl)methyl]-1-pyridin-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-methylphenyl)methyl]-1-pyridin-4-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(p-tolylmethyl)-1-(4-pyridyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-methylphenyl)methyl]-1-pyridin-4-ylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(4-methylphenyl)methyl]-1-pyridin-4-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-methylbenzyl)-1-(4-pyridyl)pyrrolidine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC(=O)N(C2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-2-4-13(5-3-12)10-14-11-16(20)19(17(14)21)15-6-8-18-9-7-15/h2-9,14H,10-11H2,1H3/t14-/m1/s1