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

Systemtic Name: N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)acetamide CAS Name: N-acetyl-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)acetamide IUPAC Name: N-acetyl-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)acetamide Traditional Name: N-acetyl-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(COC(C2)(C)C)C=C1C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(COC(C2)(C)C)C=C1C#N)C(=O)C

InChI

InChI=1S/C15H17N3O3/c1-9(19)18(10(2)20)14-11(7-16)5-12-8-21-15(3,4)6-13(12)17-14/h5H,6,8H2,1-4H3