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

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanamide Openeye Name: 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide CAS Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Traditional Name: 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=O)N)C#N)(C)C

Isomeric SMILES

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=O)N)C#N)(C)C

InChI

InChI=1S/C16H21N3O3/c1-9(2)14-12-7-22-16(3,4)5-10(12)11(6-17)15(19-14)21-8-13(18)20/h9H,5,7-8H2,1-4H3,(H2,18,20)