4-(carboxycarbonylamino)-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]benzoic acid

Systemtic Name: 4-(carboxycarbonylamino)-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]benzoic acid Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-(oxaloamino)benzoic acid CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-(oxaloamino)benzoic acid IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-(oxaloamino)benzoic acid Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-(oxaloamino)benzoic acid Formula: C23H25NO9 MolecularWeight: 459.4459

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2)NC(=O)C(=O)O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2)NC(=O)C(=O)O)C(=O)O

InChI

InChI=1S/C23H25NO9/c1-3-5-16-18(9-8-15(13(2)25)20(16)26)32-10-4-11-33-19-12-14(24-21(27)23(30)31)6-7-17(19)22(28)29/h6-9,12,26H,3-5,10-11H2,1-2H3,(H,24,27)(H,28,29)(H,30,31)