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

Systemtic Name: (5S)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H25N3O5 MolecularWeight: 447.4831

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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=C4)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-32-18-9-10-19(20(15-18)33-2)23(29)21-22(17-7-4-3-5-8-17)28(25(31)24(21)30)13-6-12-27-14-11-26-16-27/h3-5,7-11,14-16,22,29H,6,12-13H2,1-2H3/t22-/m0/s1