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

Systemtic Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-4-5-12-31-19-9-8-17(14-16(19)2)22(27)20-21(18-7-6-10-25-15-18)26(11-13-30-3)24(29)23(20)28/h6-10,14-15,21,27H,4-5,11-13H2,1-3H3/t21-/m1/s1