Nombre: 2-bromo-5-(1,3-dioxo-1,3-dihydroisoindol-2-yl)pentanoic acid benzyl ester

IUPAC: benzyl 2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate

SMILES: O=C(OCc1ccccc1)C(Br)CCCN1C(=O)c2ccccc2C1=O

Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CCCN2C(=O)C3=CC=CC=C3C2=O)Br

Fórmula molecular: C20H18BrNO4

Masa molecular: 416.30

InChIKey: NSHUMQULPQZNIO-UHFFFAOYSA-N

InChI:

InChI=1S/C20H18BrNO4/c21-17(20(25)26-13-14-7-2-1-3-8-14)11-6-12-22-18(23)15-9-4-5-10-16(15)19(22)24/h1-5,7-10,17H,6,11-13H2

Sinónimos

SCHEMBL408911NSHUMQULPQZNIO-UHFFFAOYSA-N2-bromo-5-(1,3-dioxo-1,3-dihydroisoindol-2-yl)pentanoic acid benzyl ester