methyl 2-[4-[2-[(6-cyanopyridin-3-yl)carbonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate

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

Isomeric SMILES

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

InChI

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