dimethyl 5-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C
23
H
24
N
2
O
8
InChI:
InChI=1/C23H24N2O8/c1-13-5-6-15(7-14(13)2)21(28)24-11-20(27)33-12-19(26)25-18-9-16(22(29)31-3)8-17(10-18)23(30)32-4/h5-10H,11-12H2,1-4H3,(H,24,28)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=XHKMBNIOYKMQIV-XBXBPLPCCP
SMILES:
CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C
Names:
dimethyl 5-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 4842503
PubChem ID 9799866
