(2s,4s)-2-(3-((3-chloro-4-methylbenzyl)oxy)azetidine-1-carbonyl)-7-oxa-5-azaspiro[3.4]octan-6-one

Chemical Name:

(2s,4s)-2-(3-((3-chloro-4-methylbenzyl)oxy)azetidine-1-carbonyl)-7-oxa-5-azaspiro[3.4]octan-6-one

SMILES Code: 

CC1=C(C=C(C=C1)COC2CN(C([C@H]3C[C@]4(COC(N4)=O)C3)=O)C2)Cl

InChi Code:

InChI=1S/C18H21ClN2O4/c1-11-2-3-12(4-15(11)19)9-24-14-7-21(8-14)16(22)13-5-18(6-13)10-25-17(23)20-18/h2-4,13-14H,5-10H2,1H3,(H,20,23)/t13-,18+

InChi Key:

AKBHYCHPWZPGAH-QGGXVJLZSA-N

Keyword:

2135785-20-3；CAS:2135785-20-3；CAS：2135785-20-3；His121 ARG57

Solubility: 

Storage: 

Description: 

Target: Reversible monoacylglycerol lipase (MAGL) inhibitor