2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanamide

Systemtic Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanamide Openeye Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide CAS Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide IUPAC Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Traditional Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=N1)OCC(=O)N)C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=N1)OCC(=O)N)C#N)(C)C

InChI

InChI=1S/C14H17N3O3/c1-8-11-6-20-14(2,3)4-9(11)10(5-15)13(17-8)19-7-12(16)18/h4,6-7H2,1-3H3,(H2,16,18)