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

Systemtic Name: 2-[4-[2-[4-(6-azanylpyridin-2-yl)butanoyl-methyl-amino]ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[4-(6-amino-2-pyridyl)butanoyl-methyl-amino]acetyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[4-(6-amino-2-pyridinyl)-1-oxobutyl]-methylamino]-1-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[4-(6-aminopyridin-2-yl)butanoyl-methylamino]acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[4-(6-amino-2-pyridyl)butanoyl-methyl-amino]acetyl]phenoxy]acetic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)CCCC2=NC(=CC=C2)N

Isomeric SMILES

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)CCCC2=NC(=CC=C2)N

InChI

InChI=1S/C20H23N3O5/c1-23(19(25)7-3-5-15-4-2-6-18(21)22-15)12-17(24)14-8-10-16(11-9-14)28-13-20(26)27/h2,4,6,8-11H,3,5,7,12-13H2,1H3,(H2,21,22)(H,26,27)