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

Systemtic Name: (5R)-5-(4-chlorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-quinone Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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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=CC=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-12-3-5-15(6-4-12)20(26)18-19(14-7-9-16(23)10-8-14)25(22(28)21(18)27)17-11-13(2)29-24-17/h3-11,19,26H,1-2H3/t19-/m1/s1