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

Systemtic Name: 3-[(2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoic acid Openeye Name: 3-[(2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic acid CAS Name: 3-[(2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic acid IUPAC Name: 3-[(2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic acid Traditional Name: 3-[(2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]propionic acid Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-9(19)14-15(11-8-10(24-2)4-5-12(11)25-3)18(7-6-13(20)21)17(23)16(14)22/h4-5,8,15,22H,6-7H2,1-3H3,(H,20,21)/t15-/m1/s1