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

Systemtic Name: (5S)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-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=CN=CC=C4)O)OC

Isomeric SMILES

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

InChI

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