2-[4-[2-[[6-(aminomethyl)pyridin-3-yl]carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[[6-(aminomethyl)pyridin-3-yl]carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-[[6-(aminomethyl)pyridine-3-carbonyl]amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[[6-(aminomethyl)-3-pyridinyl]-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate IUPAC Name: 2-[4-[2-[[6-(aminomethyl)pyridine-3-carbonyl]amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[6-(aminomethyl)nicotinoyl]amino]propanoyl]phenoxy]acetate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CN=C(C=C2)CN

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CN=C(C=C2)CN

InChI

InChI=1S/C18H19N3O5/c1-11(21-18(25)13-2-5-14(8-19)20-9-13)17(24)12-3-6-15(7-4-12)26-10-16(22)23/h2-7,9,11H,8,10,19H2,1H3,(H,21,25)(H,22,23)/p-1