methyl 4-[[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate
Molecular Formula:
C
19
H
18
ClNO
6
InChI:
InChI=1/C19H18ClNO6/c1-25-19(24)14-4-2-13(3-5-14)10-21-17(22)11-27-18(23)12-26-16-8-6-15(20)7-9-16/h2-9H,10-12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=LGCGCQOGBZMDBE-PKSOQXRJCM
SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)Cl
Names:
methyl 4-[[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate
Registries:
PubChem CID 2390944
PubChem ID 6072502