methyl 2-[3-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]phenoxy]acetic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C)C#N

InChI

InChI=1S/C20H21N3O5/c1-12-16(13(2)22-20(26)17(12)10-21)7-8-18(24)23-14-5-4-6-15(9-14)28-11-19(25)27-3/h4-6,9H,7-8,11H2,1-3H3,(H,22,26)(H,23,24)