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

Systemtic Name: ethyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanoate Openeye Name: ethyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate CAS Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-4-25-18(24)13-26-20-16(11-22)15-10-21(2,3)27-12-17(15)19(23-20)14-8-6-5-7-9-14/h5-9H,4,10,12-13H2,1-3H3