5-[3-carboxy-4-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzoic acid
Molecular Formula:
C38H38N4O8
InChI: InChI=1/C38H38N4O8/c1-37(2,3)35(49)39-25-11-7-9-23(17-25)31(43)41-29-15-13-21(19-27(29)33(45)46)22-14-16-30(28(20-22)34(47)48)42-32(44)24-10-8-12-26(18-24)40-36(50)38(4,5)6/h7-20H,1-6H3,(H,39,49)(H,40,50)(H,41,43)(H,42,44)(H,45,46)(H,47,48)/f/h39-42,45,47H
InChIKey: InChIKey=JJQCRLIIDHSHEO-VIYPLHMJCT
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C(C)(C)C)C(=O)O)C(=O)O
Names:
5-[3-carboxy-4-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzoic acid
Registries:
PubChem CID 3581409
PubChem ID 4857264
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