(5S)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(2-methylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(2-methylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-isobutyl-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methylpropyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methylpropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-isobutyl-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(C)C)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC(C)C)C3=CC=CC=N3)O

InChI

InChI=1S/C21H22N2O3/c1-13(2)12-23-18(16-6-4-5-11-22-16)17(20(25)21(23)26)19(24)15-9-7-14(3)8-10-15/h4-11,13,18,24H,12H2,1-3H3/t18-/m1/s1