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

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=NC=C3

Isomeric SMILES

COCCN1[C@@H](C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=NC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-11-10-22-17(13-6-8-21-9-7-13)16(19(24)20(22)25)18(23)14-4-3-5-15(12-14)27-2/h3-9,12,17,23H,10-11H2,1-2H3/t17-/m1/s1