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prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C21H22F3NO5
MolecularWeight: 425.39829
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCC=C)C


Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCC=C)C


InChI

InChI=1S/C21H22F3NO5/c1-4-10-30-20(28)19-13(3)25(12-18(27)29-5-2)17(26)11-15(19)14-8-6-7-9-16(14)21(22,23)24/h4,6-9,15H,1,5,10-12H2,2-3H3


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