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

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-5-7-14(8-6-13)18(23)16-17(15-4-3-9-21-12-15)22(10-11-26-2)20(25)19(16)24/h3-9,12,17,23H,10-11H2,1-2H3/t17-/m1/s1