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

Systemtic Name: ethyl 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanoate Openeye Name: ethyl 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate CAS Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate Traditional Name: 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-6-22-15(21)10-23-17-13(8-19)12-7-18(4,5)24-9-14(12)16(20-17)11(2)3/h11H,6-7,9-10H2,1-5H3