2-azanyl-4-[3-[[3-(4-chlorophenyl)pyridin-2-yl]methyl]phenoxy]pentanedioic acid

Systemtic Name: 2-azanyl-4-[3-[[3-(4-chlorophenyl)pyridin-2-yl]methyl]phenoxy]pentanedioic acid Openeye Name: 2-amino-4-[3-[[3-(4-chlorophenyl)-2-pyridyl]methyl]phenoxy]pentanedioic acid CAS Name: 2-amino-4-[3-[[3-(4-chlorophenyl)-2-pyridinyl]methyl]phenoxy]pentanedioic acid IUPAC Name: 2-amino-4-[3-[[3-(4-chlorophenyl)pyridin-2-yl]methyl]phenoxy]pentanedioic acid Traditional Name: 2-amino-4-[3-[[3-(4-chlorophenyl)-2-pyridyl]methyl]phenoxy]glutaric acid Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CC(C(=O)O)N)C(=O)O)CC2=C(C=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(CC(C(=O)O)N)C(=O)O)CC2=C(C=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5/c24-16-8-6-15(7-9-16)18-5-2-10-26-20(18)12-14-3-1-4-17(11-14)31-21(23(29)30)13-19(25)22(27)28/h1-11,19,21H,12-13,25H2,(H,27,28)(H,29,30)