2-[4-[3-azanyl-4-(6-chloranylpyridin-2-yl)-2-methyl-4-oxidanyl-butyl]phenoxy]-2-methoxy-ethanoic acid

Systemtic Name: 2-[4-[3-azanyl-4-(6-chloranylpyridin-2-yl)-2-methyl-4-oxidanyl-butyl]phenoxy]-2-methoxy-ethanoic acid Openeye Name: 2-[4-[3-amino-4-(6-chloro-2-pyridyl)-4-hydroxy-2-methyl-butyl]phenoxy]-2-methoxy-acetic acid CAS Name: 2-[4-[3-amino-4-(6-chloro-2-pyridinyl)-4-hydroxy-2-methylbutyl]phenoxy]-2-methoxyacetic acid IUPAC Name: 2-[4-[3-amino-4-(6-chloropyridin-2-yl)-4-hydroxy-2-methylbutyl]phenoxy]-2-methoxyacetic acid Traditional Name: 2-[4-[3-amino-4-(6-chloro-2-pyridyl)-4-hydroxy-2-methyl-butyl]phenoxy]-2-methoxy-acetic acid Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC(C(=O)O)OC)C(C(C2=NC(=CC=C2)Cl)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC(C(=O)O)OC)C(C(C2=NC(=CC=C2)Cl)O)N

InChI

InChI=1S/C19H23ClN2O5/c1-11(16(21)17(23)14-4-3-5-15(20)22-14)10-12-6-8-13(9-7-12)27-19(26-2)18(24)25/h3-9,11,16-17,19,23H,10,21H2,1-2H3,(H,24,25)