4-[[4-carboxy-3-[(2,2-diphenylacetyl)amino]phenyl]methyl]-2-[(2,2-diphenylacetyl)amino]benzoic acid
Molecular Formula:
C43H34N2O6
InChI: InChI=1/C43H34N2O6/c46-40(38(30-13-5-1-6-14-30)31-15-7-2-8-16-31)44-36-26-28(21-23-34(36)42(48)49)25-29-22-24-35(43(50)51)37(27-29)45-41(47)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24,26-27,38-39H,25H2,(H,44,46)(H,45,47)(H,48,49)(H,50,51)/f/h44-45,48,50H
InChIKey: InChIKey=MTVYEJJWBQUSSY-PIJLVHKHCU
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)CC4=CC(=C(C=C4)C(=O)O)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O
Names:
4-[[4-carboxy-3-[(2,2-diphenylacetyl)amino]phenyl]methyl]-2-[(2,2-diphenylacetyl)amino]benzoic acid
Registries:
PubChem CID 4100200
PubChem ID 6022219
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