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methyl 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-methyl-2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

methyl 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-methyl-2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:methyl 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-methyl-2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:methyl 1-(1-ethoxycarbonylpropyl)-6-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:1-(1-ethoxy-1-oxobutan-2-yl)-6-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 1-(1-ethoxy-1-oxobutan-2-yl)-6-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(1-carbethoxypropyl)-2-keto-6-methyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid methyl ester
Formula: C21H24F3NO5
MolecularWeight: 427.41417
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C(=C(C(CC1=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC)C


Isomeric SMILES

CCC(C(=O)OCC)N1C(=C(C(CC1=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC)C


InChI

InChI=1S/C21H24F3NO5/c1-5-16(19(27)30-6-2)25-12(3)18(20(28)29-4)15(11-17(25)26)13-8-7-9-14(10-13)21(22,23)24/h7-10,15-16H,5-6,11H2,1-4H3


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