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

Systemtic Name: (5R)-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=NOC(=C3)C)C4=CN=CC=C4)O

InChI

InChI=1S/C21H17N3O4/c1-12-5-7-14(8-6-12)19(25)17-18(15-4-3-9-22-11-15)24(21(27)20(17)26)16-10-13(2)28-23-16/h3-11,18,25H,1-2H3/t18-/m1/s1