2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butanoic acid

Systemtic Name: 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butanoic acid Openeye Name: 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-tetrazol-5-yl)phenoxy]butanoic acid CAS Name: 2-[anilino(oxo)methyl]-2-phenoxy-3-[2-(2H-tetrazol-5-yl)phenoxy]butanoic acid IUPAC Name: 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-tetrazol-5-yl)phenoxy]butanoic acid Traditional Name: 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-tetrazol-5-yl)phenoxy]butyric acid Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)(C(=O)O)OC2=CC=CC=C2)OC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)(C(=O)O)OC2=CC=CC=C2)OC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C24H21N5O5/c1-16(33-20-15-9-8-14-19(20)21-26-28-29-27-21)24(23(31)32,34-18-12-6-3-7-13-18)22(30)25-17-10-4-2-5-11-17/h2-16H,1H3,(H,25,30)(H,31,32)(H,26,27,28,29)