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

Systemtic Name: methyl 2-[4-[3-azanyl-4-(6-chloranylpyridin-2-yl)-2-methyl-4-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-amino-4-(6-chloro-2-pyridyl)-4-hydroxy-2-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[3-amino-4-(6-chloro-2-pyridinyl)-4-hydroxy-2-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-amino-4-(6-chloropyridin-2-yl)-4-hydroxy-2-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[3-amino-4-(6-chloro-2-pyridyl)-4-hydroxy-2-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-12(18(21)19(24)15-4-3-5-16(20)22-15)10-13-6-8-14(9-7-13)26-11-17(23)25-2/h3-9,12,18-19,24H,10-11,21H2,1-2H3