dimethyl 4-[[4-[[3,4-bis(methoxycarbonyl)phenyl]carbamoyl]benzoyl]amino]benzene-1,2-dicarboxylate
Molecular Formula:
C
28
H
24
N
2
O
10
InChI:
InChI=1/C28H24N2O10/c1-37-25(33)19-11-9-17(13-21(19)27(35)39-3)29-23(31)15-5-7-16(8-6-15)24(32)30-18-10-12-20(26(34)38-2)22(14-18)28(36)40-4/h5-14H,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=ZHYPTLVOORROKV-CYSPOYASCF
SMILES:
COC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)OC)C(=O)OC)C(=O)OC
Names:
dimethyl 4-[[4-[[3,4-bis(methoxycarbonyl)phenyl]carbamoyl]benzoyl]amino]benzene-1,2-dicarboxylate
Registries:
PubChem CID 3625965
PubChem ID 9819268
