methyl 2-[4-[2-[(5-cyanopyridin-2-yl)carbonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-cyanopyridin-2-yl)carbonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(5-cyanopyridine-2-carbonyl)amino]-1-hydroxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(5-cyano-2-pyridinyl)-oxomethyl]amino]-1-hydroxyethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-cyanopyridine-2-carbonyl)amino]-1-hydroxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(5-cyanopicolinoyl)amino]-1-hydroxy-ethyl]phenoxy]acetic acid methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/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/h2-7,9,16,22H,10-11H2,1H3,(H,21,24)