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

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

Systemtic Name:(5R)-4-[(4-butoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione
Openeye Name:(5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione
CAS Name:(5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
IUPAC Name:(5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
Traditional Name:(5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(4-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=CC=NC=C3)O)C


Isomeric SMILES

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


InChI

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


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