3-[[2-[(6-aminocarbonyl-1H-benzimidazol-2-yl)methyl]-3-methyl-benzimidazol-5-yl]carbonylamino]propane-1,1,3-tricarboxylic acid

Systemtic Name: 3-[[2-[(6-aminocarbonyl-1H-benzimidazol-2-yl)methyl]-3-methyl-benzimidazol-5-yl]carbonylamino]propane-1,1,3-tricarboxylic acid Openeye Name: 3-[[2-[(6-carbamoyl-1H-benzimidazol-2-yl)methyl]-3-methyl-benzimidazole-5-carbonyl]amino]propane-1,1,3-tricarboxylic acid CAS Name: 3-[[[2-[(6-carbamoyl-1H-benzimidazol-2-yl)methyl]-3-methyl-5-benzimidazolyl]-oxomethyl]amino]propane-1,1,3-tricarboxylic acid IUPAC Name: 3-[[2-[(6-carbamoyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzimidazole-5-carbonyl]amino]propane-1,1,3-tricarboxylic acid Traditional Name: 3-[[2-[(6-carbamoyl-1H-benzimidazol-2-yl)methyl]-3-methyl-benzimidazole-5-carbonyl]amino]propane-1,1,3-tricarboxylic acid Formula: C24H22N6O8 MolecularWeight: 522.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC(CC(C(=O)O)C(=O)O)C(=O)O)N=C1CC3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC(CC(C(=O)O)C(=O)O)C(=O)O)N=C1CC3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H22N6O8/c1-30-17-7-11(21(32)29-16(24(37)38)8-12(22(33)34)23(35)36)3-5-14(17)28-19(30)9-18-26-13-4-2-10(20(25)31)6-15(13)27-18/h2-7,12,16H,8-9H2,1H3,(H2,25,31)(H,26,27)(H,29,32)(H,33,34)(H,35,36)(H,37,38)