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6-[(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid

6-[(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid

Systemtic Name:6-[(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid
Openeye Name:6-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid
CAS Name:6-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid
IUPAC Name:6-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid
Traditional Name:6-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]hexanoic acid
Formula: C20H25NO7
MolecularWeight: 391.415
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCCCCC(=O)O)O


Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)OC)OC)CCCCCC(=O)O)O


InChI

InChI=1S/C20H25NO7/c1-12(22)17-18(14-9-8-13(27-2)11-15(14)28-3)21(20(26)19(17)25)10-6-4-5-7-16(23)24/h8-9,11,18,25H,4-7,10H2,1-3H3,(H,23,24)/t18-/m1/s1


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