dimethyl 2-[8-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]octanoylamino]benzene-1,4-dicarboxylate
Molecular Formula:
C
29
H
34
N
2
O
10
InChI:
InChI=1/C29H34N2O10/c1-38-26(34)18-12-14-20(28(36)40-3)22(16-18)30-24(32)10-8-6-5-7-9-11-25(33)31-23-17-19(27(35)39-2)13-15-21(23)29(37)41-4/h12-17H,5-11H2,1-4H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=VKSBDIBEPHETFW-PUXXYCQMCG
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CCCCCCCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC
Names:
dimethyl 2-[8-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]octanoylamino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 4141638
PubChem ID 6077955
