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(5R)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

(5R)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(5R)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(5R)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(5R)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(5R)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(5R)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=C(C=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC=CS3


Isomeric SMILES

CN(C)CCN1[C@H](C(=C(C2=C(C=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC=CS3


InChI

InChI=1S/C21H24N2O5S/c1-22(2)9-10-23-18(16-6-5-11-29-16)17(20(25)21(23)26)19(24)14-8-7-13(27-3)12-15(14)28-4/h5-8,11-12,18,24H,9-10H2,1-4H3/t18-/m0/s1


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