methyl 2-[4-[2-[(6-cyanopyridin-3-yl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(6-cyanopyridin-3-yl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(6-cyanopyridine-3-carbonyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(6-cyano-3-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(6-cyanopyridine-3-carbonyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(6-cyanonicotinoyl)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=CN=C(C=C2)C#N

Isomeric SMILES

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

InChI

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