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

Systemtic Name: (5R)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=NC=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C25H26N4O4/c1-2-16-33-20-6-4-19(5-7-20)23(30)21-22(18-8-10-26-11-9-18)29(25(32)24(21)31)14-3-13-28-15-12-27-17-28/h4-12,15,17,22,30H,2-3,13-14,16H2,1H3/t22-/m1/s1