dimethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
23
H
24
N
2
O
10
InChI:
InChI=1/C23H24N2O10/c1-31-17-8-6-13(10-18(17)32-2)21(28)24-11-20(27)35-12-19(26)25-16-9-14(22(29)33-3)5-7-15(16)23(30)34-4/h5-10H,11-12H2,1-4H3,(H,24,28)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=IZZSDYIAOGFMMD-XBXBPLPCCH
SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)OC
Names:
dimethyl 2-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 3594701
PubChem ID 9758897
