2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]ethanamide Openeye Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]acetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]acetamide Traditional Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=N2)OCC(=O)N)C#N)C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=N2)OCC(=O)N)C#N)C

InChI

InChI=1S/C13H15N3O3/c1-13(2)4-10-9(6-19-13)3-8(5-14)12(16-10)18-7-11(15)17/h3H,4,6-7H2,1-2H3,(H2,15,17)