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

Systemtic Name: (5R)-1-(3-imidazol-1-ylpropyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CN=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-31-18-7-2-5-16(13-18)21(28)19-20(17-6-3-8-24-14-17)27(23(30)22(19)29)11-4-10-26-12-9-25-15-26/h2-3,5-9,12-15,20,28H,4,10-11H2,1H3/t20-/m1/s1