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

Systemtic Name: (5R)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4)O

InChI

InChI=1S/C24H25N3O4S/c1-2-13-31-18-7-3-6-17(15-18)22(28)20-21(19-8-4-14-32-19)27(24(30)23(20)29)11-5-10-26-12-9-25-16-26/h3-4,6-9,12,14-16,21,28H,2,5,10-11,13H2,1H3/t21-/m0/s1