(5R)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)O)OC

InChI

InChI=1S/C24H24N4O5/c1-32-16-7-8-17(19(14-16)33-2)22(29)20-21(18-6-3-4-9-26-18)28(24(31)23(20)30)12-5-11-27-13-10-25-15-27/h3-4,6-10,13-15,21,29H,5,11-12H2,1-2H3/t21-/m0/s1