3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propanoic acid

Systemtic Name: 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propanoic acid Openeye Name: 3-anilino-3-oxo-2-phenoxy-2-[3-(2H-tetrazol-5-yl)phenoxy]propanoic acid CAS Name: 3-anilino-3-oxo-2-phenoxy-2-[3-(2H-tetrazol-5-yl)phenoxy]propanoic acid IUPAC Name: 3-anilino-3-oxo-2-phenoxy-2-[3-(2H-tetrazol-5-yl)phenoxy]propanoic acid Traditional Name: 3-anilino-3-keto-2-phenoxy-2-[3-(2H-tetrazol-5-yl)phenoxy]propionic acid Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)O)(OC2=CC=CC=C2)OC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)O)(OC2=CC=CC=C2)OC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C22H17N5O5/c28-20(23-16-9-3-1-4-10-16)22(21(29)30,31-17-11-5-2-6-12-17)32-18-13-7-8-15(14-18)19-24-26-27-25-19/h1-14H,(H,23,28)(H,29,30)(H,24,25,26,27)