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

Systemtic Name: prop-2-enyl 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-(1-ethoxycarbonylpropyl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 1-(1-ethoxy-1-oxobutan-2-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(1-ethoxy-1-oxobutan-2-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(1-carbethoxypropyl)-2-keto-6-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H26F3NO5 MolecularWeight: 453.45145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3NO5/c1-5-12-32-22(30)20-14(4)27(18(6-2)21(29)31-7-3)19(28)13-17(20)15-8-10-16(11-9-15)23(24,25)26/h5,8-11,17-18H,1,6-7,12-13H2,2-4H3