5-[[2-aminocarbonyl-3-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[2-aminocarbonyl-3-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[2-carbamoyl-3-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[[2-carbamoyl-3-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[2-carbamoyl-3-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[2-carbamoyl-3-[(3,5-dicarboxyphenoxy)methyl]benzyl]oxyisophthalic acid Formula: C25H19NO11 MolecularWeight: 509.41846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)COC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)N)COC3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)COC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)N)COC3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C25H19NO11/c26-21(27)20-12(10-36-18-6-14(22(28)29)4-15(7-18)23(30)31)2-1-3-13(20)11-37-19-8-16(24(32)33)5-17(9-19)25(34)35/h1-9H,10-11H2,(H2,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)