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

Systemtic Name: (5R)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4)O

InChI

InChI=1S/C24H23N3O4S/c1-2-14-31-18-8-6-17(7-9-18)22(28)20-21(19-5-3-15-32-19)27(24(30)23(20)29)12-4-11-26-13-10-25-16-26/h2-3,5-10,13,15-16,21,28H,1,4,11-12,14H2/t21-/m0/s1