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(5R)-1-(2-diethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

(5R)-1-(2-diethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name:(5R)-1-(2-diethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione
Openeye Name:(5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione
CAS Name:(5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione
IUPAC Name:(5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione
Traditional Name:(5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=C(C=C(C=C2)OC)O)O)C(=O)C1=O)C3=CC=NC=C3


Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C2=C(C=C(C=C2)OC)O)O)C(=O)C1=O)C3=CC=NC=C3


InChI

InChI=1S/C23H27N3O5/c1-4-25(5-2)12-13-26-20(15-8-10-24-11-9-15)19(22(29)23(26)30)21(28)17-7-6-16(31-3)14-18(17)27/h6-11,14,20,27-28H,4-5,12-13H2,1-3H3/t20-/m1/s1


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