化学式

CAS号

IUPAC Name

(2R,3S)-3-[(2-甲基-2-基)氧基]-2-(4,5,6,7-四氯-1,3-二氧代异吲哚啉-2-基)丁酸 (2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoic acid

InChI

InChI=1S/C16H15Cl4NO5/c1-5(26-16(2,3)4)12(15(24)25)21-13(22)6-7(14(21)23)9(18)11(20)10(19)8(6)17/h5,12H,1-4H3,(H,24,25)/t5-,12+/m0/s1

InChI Key

CZLFPMPXDAGVFK-IXIIUGLYSA-N

Canonical SMILES

CC(C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)OC(C)(C)C

别名

• (2R,3S)-2-(1,3-Dioxo-4,5,6,7-tetrachloro-1,3-dihydro-2H-isoindole-2-yl)-3-tert-butoxybutyric acid