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[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[4-(4-fluorophenyl)-4-oxo-butyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [4-(4-fluorophenyl)-4-oxobutyl] ester
IUPAC Name:[4-(4-fluorophenyl)-4-oxobutyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [4-(4-fluorophenyl)-4-keto-butyl] ester
Formula: C21H21FN2O4
MolecularWeight: 384.400843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCCCC(=O)C2=CC=C(C=C2)F)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCCCC(=O)C2=CC=C(C=C2)F)C)C#N


InChI

InChI=1S/C21H21FN2O4/c1-13-17(14(2)24-21(27)18(13)12-23)9-10-20(26)28-11-3-4-19(25)15-5-7-16(22)8-6-15/h5-8H,3-4,9-11H2,1-2H3,(H,24,27)


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