methyl 2-[4-[2-[(5-cyanopyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-cyanopyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(5-cyanopyridine-2-carbonyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(5-cyano-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-cyanopyridine-2-carbonyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(5-cyanopicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3O5/c1-25-17(23)11-26-14-5-3-13(4-6-14)16(22)10-21-18(24)15-7-2-12(8-19)9-20-15/h2-7,9H,10-11H2,1H3,(H,21,24)