methyl (E)-7-[5-cyano-2-(4-fluorophenyl)-6-methyl-4-propan-2-yl-pyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: methyl (E)-7-[5-cyano-2-(4-fluorophenyl)-6-methyl-4-propan-2-yl-pyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: methyl (E)-7-[5-cyano-2-(4-fluorophenyl)-4-isopropyl-6-methyl-3-pyridyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[5-cyano-2-(4-fluorophenyl)-6-methyl-4-propan-2-yl-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-cyano-2-(4-fluorophenyl)-6-methyl-4-propan-2-ylpyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[5-cyano-2-(4-fluorophenyl)-4-isopropyl-6-methyl-3-pyridyl]-5-hydroxy-3-keto-hept-6-enoic acid methyl ester Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1C#N)C(C)C)C=CC(CC(=O)CC(=O)OC)O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=NC(=C(C(=C1C#N)C(C)C)/C=C/C(CC(=O)CC(=O)OC)O)C2=CC=C(C=C2)F

InChI

InChI=1S/C24H25FN2O4/c1-14(2)23-20(10-9-18(28)11-19(29)12-22(30)31-4)24(27-15(3)21(23)13-26)16-5-7-17(25)8-6-16/h5-10,14,18,28H,11-12H2,1-4H3/b10-9+