2-[4-[2-[3-(6-azanylpyridin-2-yl)propanoyl-methyl-amino]ethanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[3-(6-azanylpyridin-2-yl)propanoyl-methyl-amino]ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[3-(6-amino-2-pyridyl)propanoyl-methyl-amino]acetyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[3-(6-amino-2-pyridinyl)-1-oxopropyl]-methylamino]-1-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[3-(6-aminopyridin-2-yl)propanoyl-methylamino]acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[3-(6-amino-2-pyridyl)propanoyl-methyl-amino]acetyl]phenoxy]acetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)CCC2=NC(=CC=C2)N

Isomeric SMILES

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)CCC2=NC(=CC=C2)N

InChI

InChI=1S/C19H21N3O5/c1-22(18(24)10-7-14-3-2-4-17(20)21-14)11-16(23)13-5-8-15(9-6-13)27-12-19(25)26/h2-6,8-9H,7,10-12H2,1H3,(H2,20,21)(H,25,26)