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

Systemtic Name: (5R)-4-[(4-butoxyphenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=NC=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=NC=C3)O

InChI

InChI=1S/C23H26N2O5/c1-3-4-14-30-18-7-5-17(6-8-18)21(26)19-20(16-9-11-24-12-10-16)25(13-15-29-2)23(28)22(19)27/h5-12,20,26H,3-4,13-15H2,1-2H3/t20-/m1/s1