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Name: 3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolinyl)propanoic acid

IUPAC: 3-(3-ethoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid

SMILES: CCOc1cc(C(CC(=O)O)N2Cc3ccccc3C2=O)ccc1OC

Canonical SMILES: CCOC1=C(C=CC(=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC

Molecular formula: C20H21NO5

Molecular weight: 355.40

InChIKey: QYOSHOBNEQEKHZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H21NO5/c1-3-26-18-10-13(8-9-17(18)25-2)16(11-19(22)23)21-12-14-6-4-5-7-15(14)20(21)24/h4-10,16H,3,11-12H2,1-2H3,(H,22,23)

PubChem CID: 18349240 →

Synonyms

SCHEMBL825454QYOSHOBNEQEKHZ-UHFFFAOYSA-N3-(1-oxoisoindolin-2-yl)-3-(3-ethoxy4-methoxyphenyl)propionic acid3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolinyl)propanoic acid3-(1-oxoisoindolin-2-yl)-3-(3-ethoxy-4-methoxyphenyl)propionic acid3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid

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