dimethyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
21
H
21
NO
8
InChI:
InChI=1/C21H21NO8/c1-27-15-7-4-13(5-8-15)10-19(24)30-12-18(23)22-17-11-14(20(25)28-2)6-9-16(17)21(26)29-3/h4-9,11H,10,12H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=DYQWMXAWSSHXIQ-QWOVJGMICR
SMILES:
COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC
Names:
dimethyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 2466663
PubChem ID 4852689