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

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=NC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=NC=C3)O

InChI

InChI=1S/C22H24N2O5/c1-3-13-29-17-6-4-16(5-7-17)20(25)18-19(15-8-10-23-11-9-15)24(12-14-28-2)22(27)21(18)26/h4-11,19,25H,3,12-14H2,1-2H3/t19-/m1/s1