(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (Q27197331)

SMR000097543 (English)

(2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid

11 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₅NO₃

1 reference

SMR000097543 (English)

11 October 2016

canonical SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O

1 reference

SMR000097543 (English)

11 October 2016

isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)O

1 reference

Erinacerins C–L, Isoindolin-1-ones with α-Glucosidase Inhibitory Activity from Cultures of the Medicinal Mushroom Hericium erinaceus

SMR000097543 (English)

11 October 2016

1 reference

Identifiers

InChI

InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m0/s1

1 reference

SMR000097543 (English)

FZEBPJBRDFXKIH-HNNXBMFYSA-N

11 October 2016

InChIKey

2 references

SMR000097543 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid (English)

11 October 2016

1 reference

SMR000097543 (English)

11 October 2016

ChEBI ID

115478

mapping relation type

1 reference

(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (English)

11 October 2016

1 reference